Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 5.A OE2 no hydrogen 2.373 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.764 N/A LEU 7.A N LYS 3.A O no hydrogen 2.883 N/A ARG 8.A N PRO 4.A O no hydrogen 2.989 N/A ARG 8.A NE ASP 60.A OD1 no hydrogen 2.748 N/A ARG 8.A NH2 ASP 60.A OD1 no hydrogen 3.099 N/A GLN 9.A N GLU 5.A O no hydrogen 2.960 N/A ALA 10.A N GLU 6.A O no hydrogen 2.924 N/A LEU 11.A N LEU 7.A O no hydrogen 3.072 N/A MET 12.A N ARG 8.A O no hydrogen 2.883 N/A THR 14.A N LEU 11.A O no hydrogen 3.042 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.655 N/A THR 14.A OG1 TYR 70.A OH no hydrogen 2.771 N/A LEU 15.A N LEU 11.A O no hydrogen 3.328 N/A GLU 16.A N MET 12.A O no hydrogen 2.722 N/A ALA 17.A N PRO 13.A O no hydrogen 2.915 N/A LEU 18.A N THR 14.A O no hydrogen 3.389 N/A TYR 19.A N LEU 15.A O no hydrogen 3.036 N/A ARG 20.A N GLU 16.A O no hydrogen 2.959 N/A GLN 21.A N LEU 18.A O no hydrogen 3.082 N/A GLN 21.A NE2 ALA 17.A O no hydrogen 2.867 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.848 N/A SER 25.A N GLN 21.A O no hydrogen 2.956 N/A SER 25.A OG TYR 19.A O no hydrogen 3.202 N/A SER 25.A OG GLN 21.A O no hydrogen 2.830 N/A LEU 26.A N PRO 23.A O no hydrogen 3.056 N/A PHE 28.A N SER 25.A O no hydrogen 2.761 N/A ARG 29.A N LEU 26.A O no hydrogen 3.521 N/A ARG 29.A NE SER 25.A OG no hydrogen 2.814 N/A ARG 29.A NH2 TYR 19.A O no hydrogen 2.736 N/A GLN 30.A NE2 LEU 26.A O no hydrogen 2.933 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 3.002 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.133 N/A LEU 37.A N ASP 33.A O no hydrogen 3.067 N/A GLY 38.A N GLN 35.A O no hydrogen 3.432 N/A ILE 39.A N PRO 34.A O no hydrogen 2.986 N/A TYR 42.A N ILE 39.A O no hydrogen 3.115 N/A ASP 44.A N ASP 41.A O no hydrogen 3.053 N/A ILE 45.A N TYR 42.A O no hydrogen 3.133 N/A VAL 46.A N TYR 42.A O no hydrogen 2.704 N/A LEU 52.A N PHE 28.A O no hydrogen 2.837 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.926 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.576 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.652 N/A ILE 55.A N ASP 51.A O no hydrogen 3.120 N/A LYS 56.A N LEU 52.A O no hydrogen 2.830 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 3.137 N/A ARG 57.A N SER 53.A O no hydrogen 3.047 N/A LYS 58.A N THR 54.A O no hydrogen 2.984 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.697 N/A LEU 59.A N ILE 55.A O no hydrogen 2.898 N/A ASP 60.A N LYS 56.A O no hydrogen 2.852 N/A THR 61.A N LYS 58.A O no hydrogen 3.380 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.615 N/A GLN 63.A N LYS 58.A O no hydrogen 3.058 N/A GLN 63.A NE2 THR 61.A OG1 no hydrogen 2.757 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.738 N/A GLN 65.A NE2.B GLN 63.A O no hydrogen 3.664 N/A GLU 66.A N GLN 69.A OE1 no hydrogen 2.963 N/A GLN 69.A N GLU 66.A O no hydrogen 3.019 N/A GLN 69.A NE2 GLN 65.A OE1.B no hydrogen 3.408 N/A TYR 70.A OH THR 14.A OG1 no hydrogen 2.771 N/A VAL 71.A N PRO 67.A O no hydrogen 3.271 N/A ASP 72.A N TRP 68.A O no hydrogen 2.908 N/A ASP 73.A N GLN 69.A O no hydrogen 3.140 N/A VAL 74.A N TYR 70.A O no hydrogen 2.996 N/A TRP 75.A N VAL 71.A O no hydrogen 2.946 N/A LEU 76.A N ASP 72.A O no hydrogen 2.768 N/A MET 77.A N ASP 73.A O no hydrogen 3.042 N/A PHE 78.A N VAL 74.A O no hydrogen 3.162 N/A ASN 79.A N TRP 75.A O no hydrogen 2.841 N/A ASN 80.A N LEU 76.A O no hydrogen 2.902 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.923 N/A ALA 81.A N MET 77.A O no hydrogen 3.371 N/A TRP 82.A N PHE 78.A O no hydrogen 2.931 N/A TRP 82.A NE1 SER 96.A OG no hydrogen 3.055 N/A LEU 83.A N ASN 79.A O no hydrogen 2.834 N/A TYR 84.A N ASN 80.A O no hydrogen 3.031 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.556 N/A ASN 85.A N ALA 81.A O no hydrogen 3.164 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 3.080 N/A SER 89.A N ARG 86.A O no hydrogen 3.018 N/A SER 89.A OG ARG 86.A O no hydrogen 2.600 N/A TYR 92.A N SER 89.A OG no hydrogen 3.333 N/A LYS 93.A N SER 89.A O no hydrogen 2.920 N/A PHE 94.A N ARG 90.A O no hydrogen 2.766 N/A CYS 95.A N VAL 91.A O no hydrogen 2.859 N/A CYS 95.A SG PHE 78.A O no hydrogen 3.450 N/A SER 96.A N TYR 92.A O no hydrogen 3.005 N/A SER 96.A OG TYR 92.A O no hydrogen 3.256 N/A LYS 97.A N LYS 93.A O no hydrogen 3.221 N/A LEU 98.A N PHE 94.A O no hydrogen 3.114 N/A ALA 99.A N CYS 95.A O no hydrogen 3.007 N/A GLU 100.A N SER 96.A O no hydrogen 3.023 N/A VAL 101.A N LYS 97.A O no hydrogen 2.964 N/A PHE 102.A N LEU 98.A O no hydrogen 2.777 N/A GLU 103.A N ALA 99.A O no hydrogen 2.808 N/A GLN 104.A N GLU 100.A O no hydrogen 3.215 N/A GLU 105.A N VAL 101.A O no hydrogen 3.023 N/A GLU 105.A N PHE 102.A O no hydrogen 3.081 N/A ILE 106.A N PHE 102.A O no hydrogen 2.795 N/A MET 110.A N ILE 106.A O no hydrogen 2.908 N/A GLN 111.A N ASP 107.A O no hydrogen 3.210 N/A SER 112.A N PRO 108.A O no hydrogen 3.088 N/A SER 112.A OG VAL 109.A O no hydrogen 2.925 N/A LEU 113.A N VAL 109.A O no hydrogen 2.839 N/A