Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ptf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 70.A OE1 no hydrogen 2.969 N/A MET 1.A N GLU 70.A OE2 no hydrogen 2.540 N/A GLU 2.A N VAL 65.A O no hydrogen 2.742 N/A LYS 4.A N ILE 63.A O no hydrogen 2.896 N/A PHE 6.A N VAL 61.A O no hydrogen 2.863 N/A HIS 7.A ND1 ASP 60.A OD1 no hydrogen 3.008 N/A ILE 8.A N SER 59.A O no hydrogen 2.718 N/A VAL 9.A N LEU 86.A O no hydrogen 2.855 N/A THR 12.A OG1 GLY 13.A O no hydrogen 3.101 N/A GLY 13.A N ALA 10.A O no hydrogen 2.990 N/A ILE 14.A N VAL 55.A O no hydrogen 2.776 N/A HIS 15.A ND1 THR 12.A O no hydrogen 2.876 N/A ALA 19.A N HIS 15.A O no hydrogen 3.345 N/A THR 20.A N ALA 16.A O no hydrogen 3.131 N/A THR 20.A OG1 ARG 17.A O no hydrogen 3.150 N/A LEU 21.A N ARG 17.A O no hydrogen 2.926 N/A LEU 22.A N PRO 18.A O no hydrogen 3.210 N/A VAL 23.A N ALA 19.A O no hydrogen 3.047 N/A GLN 24.A N THR 20.A O no hydrogen 2.988 N/A THR 25.A N LEU 21.A O no hydrogen 2.989 N/A THR 25.A OG1 LEU 21.A O no hydrogen 3.183 N/A ALA 26.A N LEU 22.A O no hydrogen 3.015 N/A SER 27.A N VAL 23.A O no hydrogen 2.924 N/A SER 27.A OG VAL 23.A O no hydrogen 2.833 N/A LYS 28.A N THR 25.A O no hydrogen 3.019 N/A PHE 29.A N ALA 26.A O no hydrogen 3.128 N/A ASN 30.A N ASP 69.A OD2 no hydrogen 2.876 N/A ASN 30.A ND2 ASP 69.A OD2 no hydrogen 3.326 N/A SER 31.A N ASP 69.A OD1 no hydrogen 2.937 N/A SER 31.A OG ASP 69.A OD1 no hydrogen 2.550 N/A ASP 32.A N ASP 66.A O no hydrogen 2.808 N/A ASN 34.A N THR 64.A O no hydrogen 2.930 N/A ASN 34.A ND2 VAL 42.A O no hydrogen 3.369 N/A LEU 35.A N VAL 42.A O no hydrogen 2.850 N/A GLU 36.A N THR 62.A O no hydrogen 2.725 N/A TYR 37.A N LYS 40.A O no hydrogen 2.858 N/A LYS 38.A NZ TYR 37.A OH no hydrogen 3.065 N/A LYS 40.A N TYR 37.A O no hydrogen 2.993 N/A LYS 40.A NZ SER 52.A O no hydrogen 3.519 N/A LYS 40.A NZ SER 52.A OG no hydrogen 3.396 N/A VAL 42.A N LEU 35.A O no hydrogen 2.883 N/A ASN 43.A ND2 ILE 33.A O no hydrogen 3.414 N/A LEU 44.A N ILE 33.A O no hydrogen 2.906 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.881 N/A LYS 45.A NZ SER 31.A O no hydrogen 2.879 N/A SER 46.A N ASN 43.A O no hydrogen 3.053 N/A GLY 49.A N SER 46.A OG no hydrogen 2.927 N/A VAL 50.A N SER 46.A O no hydrogen 2.965 N/A MET 51.A N ILE 47.A O no hydrogen 2.859 N/A SER 52.A N MET 48.A O no hydrogen 2.913 N/A SER 52.A OG GLY 49.A O no hydrogen 2.682 N/A LEU 53.A N GLY 49.A O no hydrogen 3.175 N/A LEU 53.A N VAL 50.A O no hydrogen 3.162 N/A GLY 54.A N MET 51.A O no hydrogen 3.238 N/A GLN 57.A NE2 GLU 11.A OE1 no hydrogen 3.190 N/A GLY 58.A N ILE 8.A O no hydrogen 2.664 N/A SER 59.A N GLY 56.A O no hydrogen 3.286 N/A SER 59.A OG TYR 37.A OH no hydrogen 3.363 N/A SER 59.A OG GLY 56.A O no hydrogen 2.731 N/A VAL 61.A N PHE 6.A O no hydrogen 2.907 N/A THR 62.A N GLU 36.A O no hydrogen 2.914 N/A ILE 63.A N LYS 4.A O no hydrogen 2.781 N/A THR 64.A N ASN 34.A O no hydrogen 2.946 N/A VAL 65.A N GLU 2.A O no hydrogen 2.741 N/A ASP 66.A N ASP 32.A O no hydrogen 2.818 N/A GLY 67.A N GLU 70.A OE1 no hydrogen 2.887 N/A GLU 70.A N GLY 67.A O no hydrogen 3.281 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.684 N/A GLY 73.A N ASP 69.A O no hydrogen 2.884 N/A MET 74.A N GLU 70.A O no hydrogen 2.849 N/A ALA 75.A N ALA 71.A O no hydrogen 3.092 N/A ALA 76.A N GLU 72.A O no hydrogen 2.898 N/A ILE 77.A N GLY 73.A O no hydrogen 3.016 N/A VAL 78.A N MET 74.A O no hydrogen 2.947 N/A GLU 79.A N ALA 75.A O no hydrogen 2.966 N/A THR 80.A N ALA 76.A O no hydrogen 2.906 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.867 N/A LEU 81.A N ILE 77.A O no hydrogen 2.881 N/A GLN 82.A N VAL 78.A O no hydrogen 3.127 N/A LYS 83.A N GLU 79.A O no hydrogen 2.887 N/A GLU 84.A N THR 80.A O no hydrogen 2.917 N/A GLY 85.A N GLN 82.A O no hydrogen 3.014 N/A LEU 86.A N LEU 81.A O no hydrogen 2.850 N/A ALA 87.A N LEU 81.A O no hydrogen 3.310 N/A