Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3coo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ASN 85.A O no hydrogen 2.913 N/A SER 7.A N GLY 4.A O no hydrogen 3.367 N/A SER 7.A OG GLY 4.A O no hydrogen 3.477 N/A ILE 9.A N CYS 6.A O no hydrogen 2.952 N/A LEU 10.A N ILE 127.A O no hydrogen 2.967 N/A ARG 11.A N GLU 61.A OE2 no hydrogen 2.834 N/A ARG 11.A NE ASP 131.A OD1 no hydrogen 3.075 N/A ARG 11.A NH1 ASP 131.A OD2 no hydrogen 3.199 N/A ALA 12.A N PHE 129.A O no hydrogen 2.825 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 2.763 N/A PHE 19.A N TYR 16.A O no hydrogen 2.758 N/A SER 20.A N SER 41.A O no hydrogen 2.937 N/A LEU 21.A N SER 134.A O no hydrogen 2.839 N/A ARG 22.A N THR 39.A O no hydrogen 2.732 N/A ARG 22.A NH2 ASP 26.A OD1 no hydrogen 2.819 N/A GLU 24.A N ARG 37.A O no hydrogen 2.831 N/A ASP 26.A N VAL 23.A O no hydrogen 2.710 N/A TYR 30.A N CYS 140.A O no hydrogen 2.870 N/A TYR 30.A OH GLY 113.A O no hydrogen 2.718 N/A LYS 31.A N TYR 36.A OH no hydrogen 2.854 N/A GLY 33.A N ALA 107.A O no hydrogen 2.875 N/A THR 34.A N LYS 31.A O no hydrogen 2.982 N/A TYR 36.A N TRP 105.A O no hydrogen 2.849 N/A ARG 37.A NE GLU 24.A OE2 no hydrogen 2.729 N/A VAL 38.A N VAL 103.A O.A no hydrogen 2.714 N/A VAL 38.A N VAL 103.A O.B no hydrogen 2.853 N/A THR 39.A N ARG 22.A O no hydrogen 2.825 N/A LEU 40.A N ILE 101.A O no hydrogen 3.073 N/A SER 41.A N SER 20.A O no hydrogen 2.948 N/A ALA 42.A N THR 99.A O no hydrogen 2.796 N/A ALA 43.A N GLU 18.A O no hydrogen 2.812 N/A SER 46.A N ALA 43.A O no hydrogen 2.928 N/A PHE 48.A N ARG 98.A O no hydrogen 2.978 N/A ARG 49.A NH1 PRO 95.A O no hydrogen 2.986 N/A PHE 51.A N GLU 92.A OE2 no hydrogen 2.978 N/A THR 52.A N SER 120.A O no hydrogen 2.976 N/A LEU 53.A N VAL 90.A O no hydrogen 2.788 N/A ILE 54.A N LYS 118.A O no hydrogen 2.882 N/A LEU 56.A N ILE 116.A O no hydrogen 2.831 N/A ARG 57.A N ASP 67.A O no hydrogen 2.958 N/A ARG 57.A NH2.B HIS 68.A O no hydrogen 2.343 N/A GLU 58.A N CYS 114.A O no hydrogen 3.014 N/A ARG 60.A N ARG 57.A O no hydrogen 3.314 N/A ARG 60.A NH1 ASP 67.A OD1 no hydrogen 2.841 N/A GLY 62.A N ASP 67.A OD2 no hydrogen 2.893 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 2.815 N/A ASP 67.A N LYS 64.A O no hydrogen 2.856 N/A HIS 68.A N GLU 65.A O no hydrogen 2.949 N/A HIS 68.A NE2 GLY 62.A O no hydrogen 2.708 N/A ALA 69.A N ALA 55.A O no hydrogen 2.787 N/A THR 71.A N ILE 106.A O no hydrogen 3.021 N/A GLN 73.A N PHE 104.A O no hydrogen 2.767 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 2.932 N/A GLU 79.A N ASP 76.A OD1 no hydrogen 3.410 N/A THR 80.A N ASP 76.A O no hydrogen 3.125 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.795 N/A GLN 81.A N THR 91.A O no hydrogen 2.934 N/A MET 83.A N ALA 89.A O no hydrogen 3.001 N/A CYS 86.A N MET 83.A O no hydrogen 3.016 N/A ALA 89.A N CYS 86.A O no hydrogen 2.895 N/A VAL 90.A N LEU 53.A O no hydrogen 2.879 N/A THR 91.A N GLN 81.A O no hydrogen 2.852 N/A THR 91.A OG1 GLU 92.A O no hydrogen 2.881 N/A GLU 92.A N GLU 92.A OE2 no hydrogen 2.799 N/A SER 93.A N GLU 79.A O no hydrogen 2.591 N/A SER 93.A OG GLU 78.A O no hydrogen 3.032 N/A THR 94.A OG1 GLU 79.A OE2 no hydrogen 2.510 N/A ARG 96.A NE GLU 79.A OE1 no hydrogen 3.323 N/A ARG 96.A NE GLU 79.A OE2 no hydrogen 2.894 N/A ARG 96.A NH1 GLU 79.A OE1 no hydrogen 2.728 N/A ARG 98.A N PHE 48.A O no hydrogen 2.861 N/A ARG 98.A NH1 ARG 49.A O no hydrogen 3.117 N/A ARG 98.A NH1 THR 94.A O no hydrogen 2.687 N/A ARG 98.A NH2 THR 94.A O no hydrogen 3.177 N/A ARG 98.A NH2 THR 94.A OG1 no hydrogen 3.182 N/A ILE 101.A N LEU 40.A O no hydrogen 2.953 N/A VAL 103.A N.A VAL 38.A O no hydrogen 2.907 N/A VAL 103.A N.B VAL 38.A O no hydrogen 2.913 N/A PHE 104.A N GLN 73.A O no hydrogen 3.109 N/A TRP 105.A N TYR 36.A O no hydrogen 2.789 N/A TRP 105.A NE1 ALA 69.A O no hydrogen 3.060 N/A ILE 106.A N THR 71.A O no hydrogen 2.775 N/A ALA 107.A N THR 34.A O no hydrogen 2.843 N/A GLY 111.A N GLU 141.A OE1 no hydrogen 3.127 N/A GLY 111.A N GLU 141.A OE2 no hydrogen 2.744 N/A THR 112.A N PRO 109.A O no hydrogen 3.137 N/A THR 112.A OG1 PRO 109.A O no hydrogen 2.879 N/A GLY 113.A N GLU 141.A OE1 no hydrogen 2.833 N/A VAL 115.A N LEU 139.A O no hydrogen 2.774 N/A ILE 116.A N LEU 56.A O no hydrogen 2.698 N/A LEU 117.A N LYS 137.A O no hydrogen 2.879 N/A LYS 118.A N ILE 54.A O no hydrogen 2.898 N/A ALA 119.A N LEU 135.A O no hydrogen 2.852 N/A SER 120.A N THR 52.A O no hydrogen 2.822 N/A SER 120.A OG VAL 122.A O no hydrogen 3.521 N/A SER 120.A OG TYR 128.A O no hydrogen 3.534 N/A VAL 122.A N SER 120.A OG no hydrogen 3.344 N/A ILE 127.A N ARG 8.A O no hydrogen 2.993 N/A PHE 129.A N LEU 10.A O no hydrogen 3.032 N/A SER 134.A OG PHE 19.A O no hydrogen 2.808 N/A THR 136.A N GLY 133.A O no hydrogen 3.238 N/A THR 136.A OG1 GLY 133.A O no hydrogen 3.142 N/A LYS 137.A N LEU 117.A O no hydrogen 2.866 N/A LYS 138.A NZ GLU 58.A OE2 no hydrogen 2.881 N/A LEU 139.A N VAL 115.A O no hydrogen 2.842 N/A