Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t12_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N TYR 4.A O no hydrogen 3.214 N/A ALA 9.A N GLY 5.A O no hydrogen 2.801 N/A ALA 10.A N ALA 6.A O no hydrogen 2.631 N/A ALA 11.A N PRO 7.A O no hydrogen 2.672 N/A VAL 12.A N TYR 8.A O no hydrogen 2.995 N/A GLU 13.A N ALA 9.A O no hydrogen 3.214 N/A VAL 14.A N ALA 10.A O no hydrogen 3.195 N/A LEU 15.A N ALA 11.A O no hydrogen 2.924 N/A GLU 16.A N VAL 12.A O no hydrogen 2.702 N/A GLU 17.A N GLU 13.A O no hydrogen 2.871 N/A THR 18.A N VAL 14.A O no hydrogen 3.181 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.814 N/A LEU 19.A N LEU 15.A O no hydrogen 3.042 N/A ARG 20.A N GLU 16.A O no hydrogen 2.971 N/A ARG 20.A NE GLU 21.A OE2 no hydrogen 2.762 N/A ARG 20.A NH2 GLU 21.A OE1 no hydrogen 2.639 N/A ARG 20.A NH2 GLU 21.A OE2 no hydrogen 3.152 N/A GLU 21.A N GLU 17.A O no hydrogen 2.634 N/A THR 22.A N THR 18.A O no hydrogen 2.850 N/A THR 22.A OG1 THR 18.A O no hydrogen 2.576 N/A GLY 23.A N LEU 19.A O no hydrogen 2.942 N/A ALA 24.A N THR 22.A OG1 no hydrogen 3.190 N/A ARG 25.A N VAL 103.A O no hydrogen 2.775 N/A ARG 25.A NE ASP 105.A OD1 no hydrogen 3.020 N/A ARG 25.A NH2 ASP 105.A OD1 no hydrogen 2.947 N/A TYR 26.A N VAL 103.A O no hydrogen 3.265 N/A TYR 26.A OH PRO 46.A O no hydrogen 2.638 N/A ALA 27.A N LYS 40.A O no hydrogen 2.944 N/A LEU 28.A N VAL 101.A O no hydrogen 2.878 N/A LEU 29.A N ALA 38.A O no hydrogen 2.858 N/A ILE 30.A N LEU 99.A O no hydrogen 2.942 N/A ASP 31.A N PHE 35.A O no hydrogen 2.742 N/A ARG 32.A NH2 ALA 62.A O no hydrogen 3.429 N/A LYS 33.A N ASP 31.A OD2 no hydrogen 3.092 N/A GLY 34.A N ASP 31.A O no hydrogen 3.073 N/A PHE 35.A N ASP 31.A OD2 no hydrogen 2.909 N/A LEU 37.A N LEU 29.A O no hydrogen 2.775 N/A ALA 38.A N LEU 29.A O no hydrogen 3.289 N/A LYS 40.A N ALA 27.A O no hydrogen 2.908 N/A LYS 40.A NZ GLU 16.A OE1 no hydrogen 3.445 N/A ALA 42.A N ARG 25.A O no hydrogen 2.789 N/A ALA 45.A N ALA 42.A O no hydrogen 2.775 N/A LEU 54.A N PRO 50.A O no hydrogen 3.105 N/A ALA 55.A N LEU 51.A O no hydrogen 2.890 N/A THR 56.A N ASP 52.A O no hydrogen 3.094 N/A THR 56.A OG1 THR 53.A O no hydrogen 3.228 N/A LEU 57.A N THR 53.A O no hydrogen 3.047 N/A VAL 58.A N LEU 54.A O no hydrogen 3.028 N/A ALA 59.A N ALA 55.A O no hydrogen 3.058 N/A SER 60.A N THR 56.A O no hydrogen 2.949 N/A SER 60.A OG THR 56.A O no hydrogen 3.193 N/A ASN 61.A N LEU 57.A O no hydrogen 2.914 N/A ALA 62.A N VAL 58.A O no hydrogen 2.933 N/A ALA 63.A N ALA 59.A O no hydrogen 3.036 N/A ALA 64.A N SER 60.A O no hydrogen 3.115 N/A THR 65.A N ASN 61.A O no hydrogen 2.805 N/A THR 65.A OG1 ASN 61.A O no hydrogen 3.268 N/A THR 65.A OG1 ALA 62.A O no hydrogen 3.218 N/A GLN 66.A N ALA 62.A O no hydrogen 2.844 N/A GLN 66.A NE2.B ALA 75.A O no hydrogen 2.732 N/A ALA 67.A N ALA 63.A O no hydrogen 3.036 N/A LEU 68.A N ALA 64.A O no hydrogen 2.920 N/A ALA 69.A N THR 65.A O no hydrogen 3.080 N/A LYS 70.A N GLN 66.A O no hydrogen 3.156 N/A LEU 71.A N ALA 67.A O no hydrogen 2.886 N/A LEU 72.A N LEU 68.A O no hydrogen 3.185 N/A GLY 73.A N LYS 70.A O no hydrogen 2.897 N/A GLU 74.A N ALA 69.A O no hydrogen 2.816 N/A GLU 80.A N VAL 91.A O no hydrogen 2.942 N/A HIS 82.A N LEU 89.A O no hydrogen 2.958 N/A GLN 83.A NE2.B GLY 84.A O no hydrogen 2.930 N/A GLY 84.A N MET 87.A O no hydrogen 2.833 N/A ARG 86.A NH1 GLU 85.A OE2 no hydrogen 2.986 N/A GLY 88.A N PHE 104.A O no hydrogen 2.913 N/A LEU 89.A N HIS 82.A O no hydrogen 2.924 N/A TYR 90.A N LEU 102.A O no hydrogen 2.837 N/A TYR 90.A OH ASP 92.A OD2 no hydrogen 2.946 N/A VAL 91.A N GLU 80.A O no hydrogen 2.912 N/A ASP 92.A N LEU 100.A O no hydrogen 3.031 N/A GLU 93.A N ASP 92.A OD1 no hydrogen 2.856 N/A ALA 94.A N ALA 98.A O no hydrogen 2.583 N/A LEU 99.A N ILE 30.A O no hydrogen 2.942 N/A LEU 100.A N ASP 92.A O no hydrogen 2.771 N/A VAL 101.A N LEU 28.A O no hydrogen 2.956 N/A LEU 102.A N TYR 90.A O no hydrogen 2.984 N/A VAL 103.A N TYR 26.A O no hydrogen 2.926 N/A PHE 104.A N GLY 88.A O no hydrogen 2.987 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.450 N/A THR 107.A N ASP 105.A OD2 no hydrogen 3.050 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 2.931 N/A ALA 108.A N ASP 105.A O no hydrogen 2.994 N/A VAL 113.A N PRO 109.A O no hydrogen 2.804 N/A LYS 114.A N LEU 110.A O no hydrogen 2.880 N/A LEU 115.A N GLY 111.A O no hydrogen 2.898 N/A HIS 116.A N LYS 112.A O no hydrogen 2.605 N/A GLY 117.A N VAL 113.A O no hydrogen 2.778 N/A LYS 118.A N LYS 114.A O no hydrogen 3.060 N/A LYS 118.A NZ ASP 92.A OD2 no hydrogen 3.529 N/A ALA 119.A N LEU 115.A O no hydrogen 3.297 N/A ALA 120.A N HIS 116.A O no hydrogen 2.583 N/A ALA 121.A N GLY 117.A O no hydrogen 2.840 N/A ALA 122.A N LYS 118.A O no hydrogen 3.257 N/A ALA 123.A N ALA 119.A O no hydrogen 2.873 N/A LEU 124.A N ALA 120.A O no hydrogen 2.641 N/A ALA 125.A N ALA 121.A O no hydrogen 2.632 N/A ALA 126.A N ALA 122.A O no hydrogen 3.060 N/A ILE 127.A N ALA 123.A O no hydrogen 2.995 N/A ALA 128.A N LEU 124.A O no hydrogen 2.733 N/A GLU 129.A N ALA 125.A O no hydrogen 2.918 N/A GLU 130.A N ALA 126.A O no hydrogen 3.064 N/A ALA 131.A N ILE 127.A O no hydrogen 3.003 N/A ALA 131.A N ALA 128.A O no hydrogen 3.120 N/A LEU 132.A N GLU 129.A O no hydrogen 2.970 N/A