Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.684 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.598 N/A TYR 8.A N ILE 4.A O no hydrogen 3.385 N/A GLU 9.A N GLU 5.A O no hydrogen 2.867 N/A ALA 10.A N GLU 6.A O no hydrogen 3.056 N/A THR 11.A N VAL 7.A O no hydrogen 3.039 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.767 N/A LEU 12.A N TYR 8.A O no hydrogen 2.965 N/A ASP 13.A N GLU 9.A O no hydrogen 2.742 N/A ALA 14.A N ALA 10.A O no hydrogen 2.715 N/A ILE 15.A N THR 11.A O no hydrogen 2.599 N/A GLN 16.A N LEU 12.A O no hydrogen 3.087 N/A GLY 17.A N ASP 13.A O no hydrogen 3.118 N/A ALA 18.A N ALA 14.A O no hydrogen 2.816 N/A LEU 19.A N ILE 15.A O no hydrogen 2.880 N/A ASN 20.A N GLN 16.A O no hydrogen 3.070 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.721 N/A ASP 22.A N TYR 108.A O no hydrogen 2.982 N/A ARG 23.A N TYR 108.A O no hydrogen 3.440 N/A ARG 23.A NE ASP 110.A OD1 no hydrogen 2.806 N/A ARG 23.A NH1 GLY 42.A O no hydrogen 3.086 N/A ARG 23.A NH2 GLU 85.A O no hydrogen 2.916 N/A ARG 23.A NH2 ASP 110.A OD1 no hydrogen 3.096 N/A ALA 24.A N ARG 41.A O no hydrogen 2.687 N/A SER 25.A N MET 106.A O no hydrogen 3.003 N/A SER 25.A OG TYR 108.A OH no hydrogen 2.859 N/A ILE 26.A N ALA 39.A O no hydrogen 2.890 N/A LEU 27.A N LYS 104.A O no hydrogen 2.788 N/A LEU 28.A N ARG 36.A O no hydrogen 2.936 N/A PHE 29.A N ILE 102.A O no hydrogen 2.906 N/A ASP 30.A N THR 34.A O no hydrogen 3.011 N/A GLY 33.A N ASP 30.A O no hydrogen 2.802 N/A THR 34.A N ASP 30.A OD1 no hydrogen 3.094 N/A THR 34.A OG1 ASP 30.A OD1 no hydrogen 3.196 N/A THR 34.A OG1 ASP 30.A OD2 no hydrogen 2.648 N/A ARG 36.A N LEU 28.A O no hydrogen 2.925 N/A ARG 36.A NE ASP 30.A OD2 no hydrogen 2.814 N/A VAL 38.A N ILE 26.A O no hydrogen 2.958 N/A ARG 41.A N ALA 24.A O no hydrogen 2.842 N/A ARG 41.A NH2 GLU 9.A O no hydrogen 3.440 N/A ARG 41.A NH2 ASP 13.A OD1 no hydrogen 2.393 N/A ARG 41.A NH2 GLN 16.A OE1 no hydrogen 3.415 N/A SER 44.A N GLU 85.A OE2 no hydrogen 3.067 N/A SER 44.A OG GLU 85.A OE1 no hydrogen 2.874 N/A SER 44.A OG GLU 85.A OE2 no hydrogen 3.520 N/A TYR 47.A N SER 44.A OG no hydrogen 2.978 N/A GLN 48.A N SER 44.A O no hydrogen 2.970 N/A ARG 49.A N GLU 45.A O no hydrogen 2.813 N/A ALA 50.A N HIS 46.A O no hydrogen 3.017 N/A VAL 51.A N TYR 47.A O no hydrogen 3.120 N/A SER 55.A OG SER 55.A O no hydrogen 2.547 N/A SER 55.A OG TRP 57.A O no hydrogen 3.236 N/A TRP 57.A NE1 GLU 62.A O no hydrogen 3.082 N/A ILE 64.A N PHE 92.A O no hydrogen 3.041 N/A VAL 66.A N LEU 90.A O no hydrogen 2.829 N/A VAL 69.A N ALA 88.A O no hydrogen 2.840 N/A ASP 70.A N ASN 68.A OD1 no hydrogen 2.958 N/A ASP 71.A N ASN 68.A O no hydrogen 3.083 N/A ALA 72.A N VAL 69.A O no hydrogen 2.789 N/A LEU 78.A N SER 75.A O no hydrogen 2.820 N/A LEU 78.A N SER 75.A OG no hydrogen 3.223 N/A LYS 79.A N SER 75.A O no hydrogen 3.030 N/A LYS 79.A NZ ASP 70.A O no hydrogen 3.139 N/A GLU 80.A N ARG 76.A O no hydrogen 2.770 N/A SER 81.A N GLU 77.A O no hydrogen 2.985 N/A ILE 82.A N LEU 78.A O no hydrogen 3.125 N/A VAL 83.A N LYS 79.A O no hydrogen 3.127 N/A GLY 84.A N GLU 80.A O no hydrogen 2.892 N/A GLU 85.A N SER 81.A O no hydrogen 3.223 N/A GLY 86.A N VAL 83.A O no hydrogen 2.631 N/A ILE 87.A N ILE 82.A O no hydrogen 3.340 N/A ALA 88.A N TYR 109.A O no hydrogen 2.852 N/A ALA 89.A N TYR 109.A O no hydrogen 2.905 N/A LEU 90.A N VAL 66.A O no hydrogen 2.904 N/A GLY 91.A N THR 107.A O no hydrogen 2.838 N/A PHE 92.A N ILE 64.A O no hydrogen 2.959 N/A PHE 93.A N PHE 105.A O no hydrogen 3.019 N/A LEU 95.A N GLY 103.A O no hydrogen 2.784 N/A THR 97.A N ARG 100.A O no hydrogen 2.896 N/A ILE 102.A N LEU 95.A O no hydrogen 2.682 N/A LYS 104.A N LEU 27.A O no hydrogen 2.761 N/A LYS 104.A NZ HIS 54.A O no hydrogen 3.476 N/A PHE 105.A N PHE 93.A O no hydrogen 2.935 N/A MET 106.A N SER 25.A O no hydrogen 2.905 N/A THR 107.A N GLY 91.A O no hydrogen 3.022 N/A TYR 108.A N ARG 23.A O no hydrogen 2.937 N/A TYR 108.A OH SER 25.A OG no hydrogen 2.859 N/A TYR 109.A N ALA 89.A O no hydrogen 2.806 N/A ASP 110.A N ASP 22.A OD2 no hydrogen 2.573 N/A HIS 113.A N GLU 67.A O no hydrogen 2.971 N/A GLU 119.A N ALA 116.A O no hydrogen 2.959 N/A ILE 120.A N ALA 116.A O no hydrogen 3.086 N/A GLY 121.A N ASP 117.A O no hydrogen 2.849 N/A MET 122.A N SER 118.A O no hydrogen 2.904 N/A ALA 123.A N GLU 119.A O no hydrogen 2.762 N/A LEU 124.A N ILE 120.A O no hydrogen 2.846 N/A THR 125.A N GLY 121.A O no hydrogen 3.104 N/A THR 125.A OG1 GLY 121.A O no hydrogen 2.620 N/A ILE 126.A N MET 122.A O no hydrogen 3.109 N/A ALA 127.A N ALA 123.A O no hydrogen 2.805 N/A ARG 128.A N LEU 124.A O no hydrogen 2.842 N/A GLN 129.A N THR 125.A O no hydrogen 3.109 N/A LEU 130.A N ILE 126.A O no hydrogen 2.856 N/A GLY 131.A N ALA 127.A O no hydrogen 3.058 N/A PHE 132.A N ARG 128.A O no hydrogen 2.876 N/A SER 133.A N GLN 129.A O no hydrogen 2.865 N/A SER 133.A OG GLN 129.A O no hydrogen 2.754 N/A ILE 134.A N LEU 130.A O no hydrogen 2.811 N/A GLN 135.A N GLY 131.A O no hydrogen 2.712 N/A ARG 136.A N PHE 132.A O no hydrogen 3.039 N/A MET 137.A N SER 133.A O no hydrogen 2.889 N/A ARG 138.A N ILE 134.A O no hydrogen 3.161 N/A ALA 139.A N GLN 135.A O no hydrogen 3.102 N/A GLU 140.A N ARG 136.A O no hydrogen 3.116 N/A TYR 141.A N MET 137.A O no hydrogen 3.160 N/A ALA 142.A N ARG 138.A O no hydrogen 2.658 N/A ARG 143.A N ALA 139.A O no hydrogen 2.837 N/A ARG 143.A NE GLU 140.A OE1 no hydrogen 2.932 N/A ARG 143.A NE GLU 140.A OE2 no hydrogen 2.991 N/A ARG 143.A NH2 GLU 140.A OE1 no hydrogen 2.430 N/A ARG 144.A N GLU 140.A O no hydrogen 3.347 N/A