Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fto_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 2.750 N/A LYS 5.A N ARG 2.A O no hydrogen 3.093 N/A ARG 8.A N GLU 43.A OE1 no hydrogen 3.400 N/A ARG 8.A NH1 GLU 43.A OE2 no hydrogen 2.467 N/A GLN 9.A NE2 ARG 12.A O no hydrogen 3.304 N/A ARG 12.A NH1 LEU 10.A O no hydrogen 3.242 N/A SER 15.A OG ASN 13.A OD1 no hydrogen 3.106 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 2.885 N/A ARG 17.A N ASN 13.A O no hydrogen 2.987 N/A ARG 17.A NH1 GLN 9.A O no hydrogen 3.045 N/A GLN 18.A N SER 14.A O no hydrogen 2.904 N/A ALA 19.A N SER 15.A O no hydrogen 3.006 N/A MET 20.A N HIS 16.A O no hydrogen 2.860 N/A PHE 21.A N ARG 17.A O no hydrogen 2.925 N/A ARG 22.A N GLN 18.A O no hydrogen 2.931 N/A ASN 23.A N ALA 19.A O no hydrogen 2.947 N/A MET 24.A N MET 20.A O no hydrogen 2.866 N/A ALA 25.A N PHE 21.A O no hydrogen 2.877 N/A GLY 26.A N ARG 22.A O no hydrogen 3.031 N/A SER 27.A N ASN 23.A O no hydrogen 2.915 N/A SER 27.A OG ASN 23.A O no hydrogen 3.356 N/A LEU 28.A N MET 24.A O no hydrogen 2.911 N/A VAL 29.A N ALA 25.A O no hydrogen 2.994 N/A ARG 30.A N GLY 26.A O no hydrogen 2.906 N/A ARG 30.A NE GLU 74.A OE1 no hydrogen 2.814 N/A ARG 30.A NH2 ASP 72.A OD2 no hydrogen 3.071 N/A HIS 31.A N SER 27.A O no hydrogen 2.886 N/A GLU 32.A N LEU 28.A O no hydrogen 2.703 N/A ILE 34.A N ILE 113.A O no hydrogen 3.025 N/A THR 36.A N ALA 111.A O no hydrogen 2.908 N/A LEU 38.A N PRO 109.A O no hydrogen 3.069 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.294 N/A ALA 41.A N THR 37.A O no hydrogen 2.905 N/A LYS 42.A N LEU 38.A O no hydrogen 2.984 N/A GLU 43.A N PRO 39.A O no hydrogen 2.935 N/A LEU 44.A N LYS 40.A O no hydrogen 2.821 N/A ARG 45.A N ALA 41.A O no hydrogen 3.129 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.272 N/A ARG 46.A N GLU 43.A O no hydrogen 3.068 N/A VAL 47.A N LEU 44.A O no hydrogen 3.087 N/A VAL 48.A N LEU 44.A O no hydrogen 2.931 N/A GLU 49.A N ARG 45.A O no hydrogen 2.995 N/A ILE 52.A N VAL 48.A O no hydrogen 3.140 N/A THR 53.A N GLU 49.A O no hydrogen 2.978 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.070 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 3.051 N/A LEU 54.A N PRO 50.A O no hydrogen 2.870 N/A ALA 55.A N LEU 51.A O no hydrogen 2.904 N/A LYS 56.A N THR 53.A O no hydrogen 3.124 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.708 N/A THR 57.A N LEU 54.A O no hydrogen 3.192 N/A ASN 62.A N SER 59.A OG no hydrogen 3.119 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.708 N/A ARG 63.A N SER 59.A O no hydrogen 2.916 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 3.017 N/A ARG 63.A NH2 ASP 58.A OD2 no hydrogen 3.124 N/A ARG 63.A NH2 ASN 81.A OD1 no hydrogen 2.733 N/A ARG 64.A N VAL 60.A O no hydrogen 2.904 N/A LEU 65.A N ALA 61.A O no hydrogen 2.877 N/A ALA 66.A N ASN 62.A O no hydrogen 2.893 N/A PHE 67.A N ARG 63.A O no hydrogen 2.867 N/A ALA 68.A N ARG 64.A O no hydrogen 2.928 N/A ARG 69.A N LEU 65.A O no hydrogen 3.103 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.612 N/A THR 70.A OG1 ARG 69.A O no hydrogen 2.545 N/A ARG 71.A N PHE 67.A O no hydrogen 3.018 N/A ARG 71.A N ARG 69.A O no hydrogen 2.763 N/A ASP 72.A N THR 70.A OG1 no hydrogen 3.414 N/A ILE 75.A N ASP 72.A OD1 no hydrogen 3.221 N/A VAL 76.A N ASP 72.A O no hydrogen 2.870 N/A ALA 77.A N ASN 73.A O no hydrogen 2.872 N/A LYS 78.A N GLU 74.A O no hydrogen 2.935 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.851 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.056 N/A LYS 78.A NZ GLU 32.A OE2 no hydrogen 3.140 N/A LEU 79.A N ILE 75.A O no hydrogen 2.872 N/A PHE 80.A N VAL 76.A O no hydrogen 2.999 N/A ASN 81.A N ALA 77.A O no hydrogen 2.860 N/A GLU 82.A N LYS 78.A O no hydrogen 2.880 N/A LEU 83.A N LYS 78.A O no hydrogen 3.141 N/A LEU 83.A N LEU 79.A O no hydrogen 2.974 N/A GLY 84.A N LEU 79.A O no hydrogen 2.966 N/A ARG 86.A N GLU 82.A O no hydrogen 2.917 N/A ARG 86.A NE ASP 117.A OD2 no hydrogen 2.988 N/A ARG 86.A NH1 GLU 32.A OE1 no hydrogen 3.372 N/A ARG 86.A NH1 GLU 32.A OE2 no hydrogen 2.958 N/A ARG 86.A NH2 GLU 32.A OE1 no hydrogen 3.072 N/A ARG 86.A NH2 ASP 117.A OD1 no hydrogen 2.567 N/A PHE 87.A N LEU 83.A O no hydrogen 2.760 N/A ALA 88.A N PRO 85.A O no hydrogen 3.304 N/A ARG 90.A N PHE 87.A O no hydrogen 3.060 N/A GLY 92.A N ARG 90.A O no hydrogen 3.169 N/A GLY 93.A N GLU 49.A OE1 no hydrogen 3.288 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 3.051 N/A THR 95.A OG1 GLU 49.A OE2 no hydrogen 2.679 N/A ARG 96.A N GLU 114.A O no hydrogen 2.776 N/A ARG 96.A NH1 GLU 114.A OE2 no hydrogen 3.218 N/A ARG 96.A NH1 VAL 116.A O no hydrogen 3.093 N/A LEU 98.A N TYR 112.A O no hydrogen 2.742 N/A CYS 100.A N MET 110.A O no hydrogen 3.117 N/A ARG 103.A N ALA 108.A O no hydrogen 2.791 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.002 N/A ARG 103.A NE ASP 106.A OD2 no hydrogen 3.359 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 2.752 N/A ASN 107.A N ARG 103.A O no hydrogen 2.905 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 3.007 N/A MET 110.A N GLY 101.A O no hydrogen 2.867 N/A ALA 111.A N THR 36.A O no hydrogen 2.797 N/A TYR 112.A N LEU 98.A O no hydrogen 2.797 N/A ILE 113.A N ILE 34.A O no hydrogen 2.902 N/A GLU 114.A N ARG 96.A O no hydrogen 2.925 N/A LEU 115.A N GLU 32.A O no hydrogen 2.962 N/A VAL 116.A N TYR 94.A O no hydrogen 2.958 N/A ARG 118.A N LEU 115.A O no hydrogen 3.041 N/A ARG 118.A NE GLU 114.A OE1 no hydrogen 2.787 N/A ARG 118.A NH2 GLU 114.A OE1 no hydrogen 3.074 N/A