Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ALA 6.A O no hydrogen 3.299 N/A THR 5.A OG1 HIS 47.A NE2 no hydrogen 3.270 N/A ALA 6.A N THR 45.A OG1 no hydrogen 3.098 N/A THR 10.A N LYS 7.A O no hydrogen 2.884 N/A VAL 11.A N LYS 7.A O no hydrogen 3.037 N/A LYS 12.A NZ ASP 14.A OD1 no hydrogen 2.662 N/A ARG 13.A NE ASP 49.A O no hydrogen 2.955 N/A ARG 13.A NH2 ASP 49.A O no hydrogen 2.549 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 2.986 N/A TYR 16.A N TYR 53.A O no hydrogen 2.738 N/A VAL 17.A N GLN 138.A O no hydrogen 2.881 N/A VAL 18.A N ILE 55.A O no hydrogen 2.595 N/A ALA 20.A N LEU 57.A O no hydrogen 2.887 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.930 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.724 N/A GLY 22.A N LYS 61.A O no hydrogen 3.033 N/A LYS 23.A N ALA 20.A O no hydrogen 3.221 N/A LYS 23.A NZ ASP 19.A O no hydrogen 2.937 N/A LYS 23.A NZ ILE 142.A OXT no hydrogen 3.326 N/A LEU 25.A N ALA 63.A O no hydrogen 2.889 N/A LEU 28.A N THR 24.A O no hydrogen 2.935 N/A ALA 29.A N LEU 25.A O no hydrogen 2.934 N/A THR 30.A N GLY 26.A O no hydrogen 2.979 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.563 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.104 N/A LEU 32.A N LEU 28.A O no hydrogen 2.991 N/A ALA 33.A N ALA 29.A O no hydrogen 2.890 N/A ARG 34.A N THR 30.A O no hydrogen 2.936 N/A ARG 34.A NH1 GLU 31.A OE1 no hydrogen 3.259 N/A ARG 34.A NH1 GLU 31.A OE2 no hydrogen 2.631 N/A ARG 35.A N GLU 31.A O no hydrogen 3.005 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.668 N/A ARG 35.A NH2 GLU 31.A OE2 no hydrogen 3.087 N/A LEU 36.A N LEU 32.A O no hydrogen 2.886 N/A ARG 37.A N ALA 33.A O no hydrogen 2.934 N/A GLY 38.A N ARG 34.A O no hydrogen 3.039 N/A GLY 38.A N ARG 35.A O no hydrogen 3.248 N/A LYS 39.A N ARG 34.A O no hydrogen 2.991 N/A HIS 40.A N HIS 40.A ND1 no hydrogen 2.945 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.856 N/A LYS 41.A N GLY 38.A O no hydrogen 3.187 N/A LYS 41.A NZ LYS 12.A O no hydrogen 2.997 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.761 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.655 N/A TYR 44.A N LYS 41.A O no hydrogen 3.021 N/A THR 45.A OG1 GLU 43.A O no hydrogen 2.926 N/A VAL 48.A N THR 45.A O no hydrogen 2.914 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.042 N/A ASP 52.A N ARG 35.A O no hydrogen 3.139 N/A TYR 53.A N ASP 14.A O no hydrogen 2.835 N/A ILE 54.A N LYS 121.A O no hydrogen 3.240 N/A ILE 55.A N TYR 16.A O no hydrogen 2.665 N/A VAL 56.A N LYS 123.A O no hydrogen 2.842 N/A LEU 57.A N VAL 18.A O no hydrogen 2.773 N/A ASN 58.A N GLY 127.A O no hydrogen 2.639 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 3.165 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 3.001 N/A ALA 59.A N TYR 125.A O no hydrogen 2.875 N/A ASP 60.A N ALA 126.A O no hydrogen 3.506 N/A LYS 61.A N ASN 58.A O no hydrogen 3.038 N/A VAL 62.A N ALA 59.A O no hydrogen 3.235 N/A ALA 63.A N LYS 23.A O no hydrogen 2.884 N/A LYS 68.A N THR 65.A O no hydrogen 3.214 N/A LYS 68.A NZ THR 65.A OG1 no hydrogen 3.321 N/A ARG 69.A NH2 VAL 62.A O no hydrogen 3.306 N/A THR 70.A N ASN 67.A O no hydrogen 3.211 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.332 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 2.869 N/A ASP 71.A N ASN 67.A O no hydrogen 2.930 N/A LYS 72.A N LYS 68.A O no hydrogen 2.757 N/A TYR 74.A N ALA 87.A O no hydrogen 2.659 N/A HIS 76.A N LYS 85.A O no hydrogen 2.937 N/A THR 78.A N GLY 83.A O no hydrogen 2.829 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.475 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.859 N/A HIS 80.A N THR 78.A OG1 no hydrogen 3.316 N/A GLY 83.A N HIS 80.A O no hydrogen 2.727 N/A LYS 85.A N HIS 76.A O no hydrogen 2.681 N/A ALA 87.A N TYR 74.A O no hydrogen 2.944 N/A THR 88.A N GLU 91.A OE1 no hydrogen 2.760 N/A PHE 89.A N LYS 72.A O no hydrogen 2.790 N/A GLU 90.A N ARG 69.A O no hydrogen 2.933 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.375 N/A MET 92.A N THR 88.A O no hydrogen 2.807 N/A ILE 93.A N PHE 89.A O no hydrogen 2.879 N/A ALA 94.A N GLU 90.A O no hydrogen 2.926 N/A ARG 95.A N GLU 91.A O no hydrogen 2.899 N/A ARG 96.A N MET 92.A O no hydrogen 2.741 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.580 N/A ARG 99.A N ARG 96.A O no hydrogen 2.933 N/A ARG 99.A NH1 GLU 102.A OE1 no hydrogen 2.768 N/A VAL 100.A N PRO 97.A O no hydrogen 3.240 N/A GLU 102.A N GLU 98.A O no hydrogen 3.026 N/A ILE 103.A N ARG 99.A O no hydrogen 2.825 N/A ALA 104.A N VAL 100.A O no hydrogen 3.100 N/A VAL 105.A N ILE 101.A O no hydrogen 2.954 N/A LYS 106.A N GLU 102.A O no hydrogen 2.889 N/A GLY 107.A N ILE 103.A O no hydrogen 2.982 N/A MET 108.A N ALA 104.A O no hydrogen 3.077 N/A LEU 109.A N LYS 106.A O no hydrogen 3.071 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.856 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.611 N/A ARG 116.A N GLY 112.A O no hydrogen 3.155 N/A ALA 117.A N PRO 113.A O no hydrogen 2.963 N/A MET 118.A N LEU 114.A O no hydrogen 2.865 N/A PHE 119.A N GLY 115.A O no hydrogen 2.898 N/A ARG 120.A N ARG 116.A O no hydrogen 3.047 N/A ARG 120.A N ALA 117.A O no hydrogen 3.080 N/A LYS 121.A N MET 118.A O no hydrogen 3.070 N/A LYS 121.A NZ LEU 36.A O no hydrogen 2.995 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 3.197 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.152 N/A LYS 121.A NZ MET 118.A O no hydrogen 3.209 N/A LEU 122.A N PHE 119.A O no hydrogen 3.021 N/A LYS 123.A N ILE 54.A O no hydrogen 2.930 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.144 N/A TYR 125.A N VAL 56.A O no hydrogen 2.736 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.505 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 2.957 N/A GLN 135.A N HIS 132.A O no hydrogen 3.018 N/A GLN 136.A N ALA 133.A O no hydrogen 3.031 N/A GLN 138.A N TRP 15.A O no hydrogen 2.948 N/A GLN 138.A NE2 ASP 14.A OD2 no hydrogen 3.433 N/A LEU 140.A N VAL 17.A O no hydrogen 2.872 N/A