Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 130.A O no hydrogen 2.867 N/A TYR 6.A N ILE 124.A O no hydrogen 2.867 N/A LEU 8.A N LEU 122.A O no hydrogen 2.787 N/A LEU 10.A N SER 120.A O no hydrogen 2.818 N/A GLY 13.A N LEU 10.A O no hydrogen 2.865 N/A VAL 14.A N LEU 116.A O no hydrogen 2.905 N/A ARG 17.A N VAL 92.A O no hydrogen 2.938 N/A ARG 17.A NE ILE 138.A O no hydrogen 2.711 N/A ARG 17.A NH2 ILE 138.A O no hydrogen 3.178 N/A ARG 17.A NH2 ILE 138.A OXT no hydrogen 3.090 N/A MET 18.A N VAL 15.A O no hydrogen 3.099 N/A LEU 19.A N THR 136.A O no hydrogen 2.862 N/A ILE 20.A N VAL 90.A O no hydrogen 2.813 N/A THR 21.A N SER 134.A O no hydrogen 2.858 N/A ILE 22.A N ILE 88.A O no hydrogen 2.802 N/A LEU 23.A N SER 132.A O no hydrogen 2.898 N/A GLY 24.A N PHE 86.A O no hydrogen 3.169 N/A THR 25.A N ASP 129.A O no hydrogen 2.864 N/A VAL 26.A N LYS 84.A O no hydrogen 3.016 N/A LYS 27.A N ASP 127.A O no hydrogen 2.928 N/A ALA 30.A N SER 82.A OG no hydrogen 3.127 N/A ASN 31.A N ASP 127.A OD2 no hydrogen 2.761 N/A ARG 32.A N ASP 127.A OD2 no hydrogen 3.010 N/A ILE 33.A N PRO 49.A O no hydrogen 3.001 N/A ALA 34.A N SER 125.A O no hydrogen 2.914 N/A LEU 35.A N PHE 47.A O no hydrogen 2.895 N/A ASP 36.A N GLY 123.A O no hydrogen 2.836 N/A PHE 37.A N PHE 45.A O no hydrogen 2.886 N/A GLN 38.A N LYS 121.A O no hydrogen 2.809 N/A ARG 39.A N ASP 42.A O no hydrogen 2.865 N/A ARG 39.A NE GLU 118.A OE1 no hydrogen 2.799 N/A ARG 39.A NH2 GLU 118.A OE1 no hydrogen 2.852 N/A ASN 41.A ND2 ASN 67.A OD1 no hydrogen 3.110 N/A ASP 42.A N ARG 39.A O no hydrogen 2.900 N/A VAL 43.A N LYS 64.A O no hydrogen 2.905 N/A ALA 44.A N PHE 37.A O no hydrogen 2.755 N/A PHE 45.A N PHE 37.A O no hydrogen 3.355 N/A HIS 46.A N ASN 62.A O no hydrogen 2.851 N/A HIS 46.A ND1 ASP 36.A OD1 no hydrogen 2.719 N/A PHE 47.A N LEU 35.A O no hydrogen 2.904 N/A ASN 48.A N VAL 60.A O no hydrogen 2.866 N/A ASN 48.A ND2 ILE 33.A O no hydrogen 2.888 N/A ARG 50.A N VAL 58.A O no hydrogen 2.778 N/A ARG 50.A NE ASN 48.A OD1 no hydrogen 2.804 N/A ARG 50.A NH1 GLU 53.A OE2 no hydrogen 2.870 N/A ARG 50.A NH2 ASN 48.A OD1 no hydrogen 3.246 N/A PHE 51.A N ASN 31.A O no hydrogen 2.879 N/A GLU 53.A N ARG 56.A O no hydrogen 2.826 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 2.817 N/A ARG 56.A N GLU 53.A O no hydrogen 3.027 N/A ARG 57.A NH1.A GLU 81.A OE1 no hydrogen 3.169 N/A ARG 57.A NH2.A GLU 81.A OE2 no hydrogen 2.912 N/A VAL 58.A N ARG 50.A O no hydrogen 3.009 N/A ILE 59.A N GLN 75.A O no hydrogen 2.856 N/A VAL 60.A N ASN 48.A O no hydrogen 2.982 N/A CYS 61.A N GLU 73.A O no hydrogen 2.841 N/A ASN 62.A N HIS 46.A O no hydrogen 3.083 N/A ASN 62.A ND2 GLY 70.A O no hydrogen 2.828 N/A THR 63.A N ASN 62.A OD1 no hydrogen 2.759 N/A THR 63.A OG1 ALA 44.A O no hydrogen 2.790 N/A THR 63.A OG1 TYR 109.A OH no hydrogen 2.710 N/A LYS 64.A N VAL 43.A O no hydrogen 2.863 N/A LEU 65.A N ASN 68.A O no hydrogen 2.953 N/A ASP 66.A N ASP 42.A OD1 no hydrogen 2.880 N/A ASN 68.A N LEU 65.A O no hydrogen 2.859 N/A GLY 70.A N THR 63.A O no hydrogen 2.968 N/A GLU 73.A N CYS 61.A O no hydrogen 2.840 N/A ARG 74.A NE GLU 72.A OE1 no hydrogen 2.942 N/A ARG 74.A NH1 GLU 53.A OE1 no hydrogen 2.654 N/A ARG 74.A NH1 GLU 53.A OE2 no hydrogen 3.503 N/A ARG 74.A NH2 GLU 53.A OE2 no hydrogen 2.923 N/A ARG 74.A NH2 GLU 72.A OE1 no hydrogen 2.961 N/A GLN 75.A N ILE 59.A O no hydrogen 2.879 N/A GLN 75.A NE2 LEU 106.A O no hydrogen 2.986 N/A VAL 77.A N GLN 75.A OE1 no hydrogen 3.042 N/A GLY 83.A N VAL 26.A O no hydrogen 2.879 N/A GLY 83.A N LYS 27.A O no hydrogen 3.306 N/A LYS 84.A N GLU 81.A O no hydrogen 3.080 N/A PHE 86.A N GLY 24.A O no hydrogen 2.782 N/A LYS 87.A N ASN 102.A OD1 no hydrogen 2.896 N/A LYS 87.A NZ ASP 103.A OD1 no hydrogen 2.880 N/A LYS 87.A NZ ASP 103.A OD2 no hydrogen 3.429 N/A ILE 88.A N ILE 22.A O no hydrogen 2.818 N/A GLN 89.A N ALA 100.A O no hydrogen 2.829 N/A VAL 90.A N ILE 20.A O no hydrogen 2.799 N/A LEU 91.A N LYS 98.A O no hydrogen 2.812 N/A VAL 92.A N MET 18.A O no hydrogen 2.928 N/A GLU 93.A N.A HIS 96.A O no hydrogen 2.836 N/A GLU 93.A N.B HIS 96.A O no hydrogen 2.827 N/A HIS 96.A N GLU 93.A O.A no hydrogen 3.304 N/A HIS 96.A NE2 GLU 93.A OE1.A no hydrogen 2.624 N/A PHE 97.A N TYR 109.A O no hydrogen 2.877 N/A LYS 98.A N LEU 91.A O no hydrogen 2.824 N/A LYS 98.A NZ GLU 93.A OE1.B no hydrogen 3.065 N/A LYS 98.A NZ GLU 93.A OE2.A no hydrogen 2.679 N/A VAL 99.A N LEU 107.A O no hydrogen 2.807 N/A ALA 100.A N GLN 89.A O no hydrogen 2.923 N/A VAL 101.A N ALA 104.A O no hydrogen 2.958 N/A ASN 102.A N LYS 87.A O no hydrogen 2.867 N/A ALA 104.A N VAL 101.A O no hydrogen 2.959 N/A LEU 106.A N VAL 99.A O no hydrogen 2.818 N/A LEU 107.A N VAL 99.A O no hydrogen 3.244 N/A TYR 109.A N PHE 97.A O no hydrogen 2.881 N/A TYR 109.A OH THR 63.A OG1 no hydrogen 2.710 N/A HIS 111.A N ASP 95.A O no hydrogen 2.959 N/A HIS 111.A NE2 GLU 93.A O.A no hydrogen 2.924 N/A HIS 111.A NE2 GLU 93.A O.B no hydrogen 3.035 N/A ARG 112.A NH1 ASN 62.A OD1 no hydrogen 3.140 N/A ARG 112.A NH1 ARG 71.A O no hydrogen 3.143 N/A ARG 112.A NH2 ARG 71.A O no hydrogen 2.802 N/A ARG 112.A NH2 GLU 73.A OE2 no hydrogen 2.869 N/A LYS 114.A NZ HIS 111.A O no hydrogen 3.249 N/A LEU 116.A N LYS 114.A O no hydrogen 2.950 N/A GLU 118.A N LYS 115.A O no hydrogen 2.964 N/A ILE 119.A N LEU 116.A O no hydrogen 3.102 N/A LEU 122.A N LEU 8.A O no hydrogen 2.860 N/A GLY 123.A N ASP 36.A O no hydrogen 2.871 N/A ILE 124.A N TYR 6.A O no hydrogen 2.809 N/A SER 125.A N ALA 34.A O no hydrogen 2.900 N/A ASP 127.A N ARG 32.A O no hydrogen 2.815 N/A ILE 128.A N GLY 126.A O no hydrogen 2.928 N/A ASP 129.A N THR 25.A O no hydrogen 2.795 N/A THR 131.A N LEU 23.A O no hydrogen 2.796 N/A SER 132.A N LEU 23.A O no hydrogen 3.109 N/A SER 134.A N THR 21.A O no hydrogen 3.068 N/A THR 136.A N LEU 19.A O no hydrogen 2.924 N/A ILE 138.A N ARG 17.A O no hydrogen 2.876 N/A