Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3soy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ALA 1.A O no hydrogen 2.925 N/A LYS 6.A N THR 2.A O no hydrogen 3.049 N/A GLN 7.A N SER 3.A O no hydrogen 2.924 N/A GLU 8.A N THR 4.A O no hydrogen 2.925 N/A ILE 9.A N VAL 5.A O no hydrogen 2.844 N/A THR 10.A N LYS 6.A O no hydrogen 2.904 N/A THR 10.A OG1 LYS 6.A O no hydrogen 2.775 N/A GLU 11.A N GLN 7.A O no hydrogen 3.098 N/A GLY 12.A N GLU 8.A O no hydrogen 2.843 N/A ILE 13.A N ILE 9.A O no hydrogen 2.814 N/A ASN 14.A N THR 10.A O no hydrogen 3.213 N/A ASN 14.A ND2 GLU 11.A OE1 no hydrogen 3.187 N/A ARG 15.A N GLU 11.A O no hydrogen 3.109 N/A TYR 16.A N GLY 12.A O no hydrogen 2.851 N/A TYR 16.A OH GLU 110.A OE2 no hydrogen 2.690 N/A LEU 17.A N ILE 13.A O no hydrogen 2.894 N/A TYR 18.A N ASN 14.A O no hydrogen 3.297 N/A SER 19.A N ARG 15.A O no hydrogen 2.909 N/A SER 19.A OG TYR 16.A O no hydrogen 2.445 N/A SER 19.A OG TYR 58.A OH no hydrogen 2.847 N/A ILE 20.A N TYR 16.A O no hydrogen 2.949 N/A ASP 21.A N LEU 17.A O no hydrogen 2.895 N/A LYS 22.A N TYR 18.A O no hydrogen 2.934 N/A ALA 23.A N ILE 20.A O no hydrogen 2.784 N/A ASP 24.A N SER 19.A O no hydrogen 3.005 N/A THR 26.A N ASP 24.A OD1 no hydrogen 2.864 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.743 N/A LEU 27.A N ASP 24.A O no hydrogen 3.054 N/A GLY 28.A N ASP 24.A O no hydrogen 2.969 N/A LYS 29.A N PRO 25.A O no hydrogen 2.798 N/A GLN 30.A N LEU 27.A O no hydrogen 3.169 N/A LEU 31.A N GLY 28.A O no hydrogen 2.917 N/A PHE 32.A N GLY 28.A O no hydrogen 2.889 N/A TYR 33.A N ILE 124.A O no hydrogen 2.929 N/A GLU 37.A N SER 35.A OG no hydrogen 2.939 N/A THR 38.A OG1 TYR 33.A O no hydrogen 2.677 N/A SER 39.A N VAL 125.A O no hydrogen 3.326 N/A SER 39.A OG HIS 126.A ND1 no hydrogen 2.713 N/A PHE 40.A N GLU 47.A O no hydrogen 3.016 N/A ILE 41.A N VAL 127.A O no hydrogen 2.839 N/A HIS 42.A N GLY 45.A O no hydrogen 3.004 N/A HIS 42.A NE2 GLU 47.A OE2 no hydrogen 2.715 N/A ARG 44.A N HIS 42.A ND1 no hydrogen 3.308 N/A GLY 45.A N HIS 42.A O no hydrogen 3.225 N/A GLU 47.A N PHE 40.A O no hydrogen 2.688 N/A ARG 48.A N GLN 52.A OE1 no hydrogen 2.778 N/A GLY 49.A N THR 38.A O no hydrogen 2.683 N/A TRP 50.A N SER 35.A O no hydrogen 2.900 N/A ILE 53.A N GLY 49.A O no hydrogen 3.156 N/A ALA 54.A N TRP 50.A O no hydrogen 2.810 N/A GLU 55.A N SER 51.A O no hydrogen 2.905 N/A ASN 56.A N GLN 52.A O no hydrogen 2.786 N/A ASN 56.A ND2 GLU 47.A OE2 no hydrogen 2.967 N/A PHE 57.A N ILE 53.A O no hydrogen 3.000 N/A TYR 58.A N ILE 53.A O no hydrogen 2.918 N/A TYR 58.A OH SER 19.A OG no hydrogen 2.847 N/A GLY 59.A N ALA 54.A O no hydrogen 3.045 N/A THR 60.A N GLU 55.A O no hydrogen 3.073 N/A THR 60.A OG1 GLU 55.A O no hydrogen 3.568 N/A THR 61.A N ASN 56.A O no hydrogen 2.943 N/A THR 61.A OG1 ASN 56.A O no hydrogen 2.777 N/A LYS 63.A N GLY 59.A O no hydrogen 2.835 N/A LYS 63.A N THR 60.A O no hydrogen 3.290 N/A THR 64.A N THR 60.A O no hydrogen 3.207 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.944 N/A THR 64.A OG1 THR 61.A O no hydrogen 3.443 N/A SER 66.A N VAL 96.A O no hydrogen 2.687 N/A SER 66.A OG VAL 96.A O no hydrogen 3.497 N/A ARG 68.A NE ILE 20.A O no hydrogen 2.999 N/A ARG 68.A NE ASP 21.A O no hydrogen 3.201 N/A ARG 68.A NH2 ASP 21.A O no hydrogen 2.767 N/A THR 69.A N THR 94.A O no hydrogen 2.721 N/A LEU 70.A N ASP 21.A OD1 no hydrogen 2.897 N/A LYS 71.A N HIS 92.A O no hydrogen 2.878 N/A ASP 73.A N ASP 90.A O no hydrogen 2.880 N/A ALA 77.A N GLU 88.A O no hydrogen 3.075 N/A HIS 79.A N VAL 86.A O no hydrogen 2.831 N/A HIS 79.A NE2 GLU 88.A OE1 no hydrogen 2.973 N/A TYR 81.A N ALA 84.A O no hydrogen 2.891 N/A ALA 84.A N TYR 81.A O no hydrogen 3.458 N/A ALA 85.A N TRP 114.A O no hydrogen 2.599 N/A VAL 86.A N HIS 79.A O no hydrogen 2.971 N/A ALA 87.A N GLN 112.A O no hydrogen 2.844 N/A GLU 88.A N ALA 77.A O no hydrogen 2.958 N/A PHE 89.A N GLU 110.A O no hydrogen 2.890 N/A TRP 91.A N GLY 108.A O no hydrogen 2.994 N/A HIS 92.A N LYS 71.A O no hydrogen 2.861 N/A HIS 92.A ND1 ASP 73.A OD1 no hydrogen 2.596 N/A PHE 93.A N THR 106.A O no hydrogen 2.810 N/A THR 94.A N THR 69.A O no hydrogen 2.955 N/A THR 94.A OG1 HIS 105.A ND1 no hydrogen 2.863 N/A ALA 95.A N GLN 104.A O no hydrogen 2.989 N/A VAL 96.A N LYS 67.A O no hydrogen 2.895 N/A ARG 97.A N GLN 102.A O no hydrogen 2.991 N/A ARG 98.A N THR 64.A O no hydrogen 2.868 N/A ARG 98.A NE GLY 62.A O no hydrogen 3.188 N/A ARG 98.A NE LYS 63.A O no hydrogen 3.260 N/A ARG 98.A NH1 GLY 62.A O no hydrogen 2.748 N/A GLY 101.A N ARG 97.A O no hydrogen 3.005 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 2.880 N/A GLN 104.A N ALA 95.A O no hydrogen 2.683 N/A HIS 105.A ND1 THR 94.A OG1 no hydrogen 2.863 N/A THR 106.A N PHE 93.A O no hydrogen 2.895 N/A GLY 108.A N TRP 91.A O no hydrogen 3.130 N/A ARG 109.A N SER 130.A O no hydrogen 2.919 N/A ARG 109.A NE GLY 131.A O no hydrogen 2.800 N/A ARG 109.A NH2 GLY 131.A O no hydrogen 3.155 N/A GLU 110.A N PHE 89.A O no hydrogen 2.819 N/A SER 111.A N HIS 128.A O no hydrogen 2.952 N/A GLN 112.A N ALA 87.A O no hydrogen 2.841 N/A GLN 112.A NE2 GLU 110.A OE2 no hydrogen 2.751 N/A VAL 113.A N HIS 126.A O no hydrogen 2.852 N/A TRP 114.A N ALA 85.A O no hydrogen 2.756 N/A TRP 114.A NE1 GLN 112.A OE1 no hydrogen 3.042 N/A ALA 115.A N ARG 123.A O no hydrogen 3.006 N/A LYS 116.A N ASN 83.A O no hydrogen 2.842 N/A ILE 117.A N GLY 121.A O no hydrogen 2.889 N/A THR 120.A N ILE 117.A O no hydrogen 3.063 N/A THR 120.A OG1 PRO 118.A O no hydrogen 3.018 N/A GLY 121.A N ILE 117.A O no hydrogen 2.976 N/A ARG 123.A N ALA 115.A O no hydrogen 2.956 N/A ARG 123.A NH1 TRP 122.A O no hydrogen 2.888 N/A ILE 124.A N LEU 31.A O no hydrogen 2.754 N/A VAL 125.A N VAL 113.A O no hydrogen 2.745 N/A HIS 126.A N VAL 113.A O no hydrogen 3.368 N/A HIS 126.A ND1 SER 39.A OG no hydrogen 2.713 N/A VAL 127.A N SER 39.A O no hydrogen 2.976 N/A HIS 128.A N SER 111.A O no hydrogen 2.876 N/A TYR 129.A N ILE 41.A O no hydrogen 3.022 N/A SER 130.A N ARG 109.A O no hydrogen 2.978 N/A GLY 136.A N GLU 139.A OE1 no hydrogen 2.809 N/A GLU 139.A N GLY 136.A O no hydrogen 3.371 N/A