Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ydd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 36.A O no hydrogen 2.786 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.015 N/A ARG 5.A NH1 ASP 16.A OD1 no hydrogen 2.797 N/A ARG 5.A NH2 THR 20.A OG1 no hydrogen 3.047 N/A ASP 7.A N SER 4.A OG no hydrogen 2.963 N/A LEU 8.A N SER 4.A O no hydrogen 2.891 N/A LEU 9.A N ARG 5.A O no hydrogen 2.926 N/A GLU 10.A N GLU 6.A O no hydrogen 2.975 N/A ARG 11.A N ASP 7.A O no hydrogen 2.900 N/A SER 12.A N LEU 8.A O no hydrogen 2.910 N/A SER 12.A OG LEU 8.A O no hydrogen 2.766 N/A SER 12.A OG LEU 9.A O no hydrogen 3.459 N/A GLU 13.A N LEU 9.A O no hydrogen 2.953 N/A LEU 18.A N ALA 15.A O no hydrogen 2.999 N/A LEU 19.A N ALA 15.A O no hydrogen 3.350 N/A THR 20.A N ASP 16.A O no hydrogen 2.885 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.933 N/A THR 20.A OG1 ASP 16.A OD2 no hydrogen 3.220 N/A ALA 21.A N GLU 17.A O no hydrogen 2.906 N/A LEU 22.A N LEU 18.A O no hydrogen 2.947 N/A LEU 23.A N LEU 19.A O no hydrogen 2.838 N/A LYS 24.A N THR 20.A O no hydrogen 2.939 N/A ALA 25.A N ALA 21.A O no hydrogen 2.975 N/A GLY 26.A N LEU 23.A O no hydrogen 3.003 N/A VAL 27.A N LEU 22.A O no hydrogen 2.971 N/A ILE 28.A N LEU 22.A O no hydrogen 3.441 N/A GLY 31.A N PHE 35.A O no hydrogen 2.818 N/A GLY 34.A N GLY 31.A O no hydrogen 2.974 N/A PHE 36.A N LEU 3.A O no hydrogen 2.844 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.700 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 2.986 N/A VAL 41.A N GLU 38.A O no hydrogen 3.247 N/A VAL 42.A N GLU 38.A O no hydrogen 3.478 N/A ILE 43.A N HIS 39.A O no hydrogen 2.903 N/A LEU 44.A N ALA 40.A O no hydrogen 2.962 N/A GLN 45.A N VAL 41.A O no hydrogen 2.917 N/A CYS 46.A N VAL 42.A O no hydrogen 2.866 N/A CYS 46.A SG VAL 42.A O no hydrogen 3.379 N/A ALA 47.A N ILE 43.A O no hydrogen 2.817 N/A ARG 48.A N LEU 44.A O no hydrogen 2.902 N/A ARG 48.A NH1 GLU 52.A OE1 no hydrogen 2.735 N/A ARG 48.A NH2 GLU 52.A OE1 no hydrogen 3.069 N/A ALA 49.A N GLN 45.A O no hydrogen 3.185 N/A LEU 50.A N CYS 46.A O no hydrogen 2.789 N/A ALA 51.A N ALA 47.A O no hydrogen 2.836 N/A GLU 52.A N ARG 48.A O no hydrogen 3.104 N/A TYR 53.A N ALA 49.A O no hydrogen 3.366 N/A GLY 54.A N ALA 51.A O no hydrogen 3.108 N/A VAL 55.A N LEU 50.A O no hydrogen 3.012 N/A GLU 56.A N HIS 59.A ND1 no hydrogen 3.266 N/A ARG 58.A NH1 HIS 59.A NE2 no hydrogen 3.470 N/A HIS 59.A N GLU 56.A O no hydrogen 2.891 N/A LEU 60.A N PRO 57.A O no hydrogen 2.927 N/A ARG 61.A N ARG 58.A O no hydrogen 3.263 N/A ARG 61.A NH2 ALA 25.A O no hydrogen 2.845 N/A ARG 64.A N LEU 60.A O no hydrogen 3.027 N/A ARG 64.A NE.A ASP 68.A OD1 no hydrogen 3.029 N/A ARG 64.A NE.A ASP 68.A OD2 no hydrogen 3.093 N/A ARG 64.A NH1.A VAL 27.A O no hydrogen 2.897 N/A ARG 64.A NH1.A THR 29.A OG1 no hydrogen 3.247 N/A ARG 64.A NH2.A THR 29.A OG1 no hydrogen 3.139 N/A ARG 64.A NH2.B THR 29.A OG1 no hydrogen 3.197 N/A SER 65.A N ARG 61.A O no hydrogen 2.879 N/A SER 65.A OG.B ARG 61.A O no hydrogen 3.293 N/A ALA 66.A N ALA 62.A O no hydrogen 3.282 N/A ALA 67.A N PHE 63.A O no hydrogen 2.928 N/A ASP 68.A N ARG 64.A O no hydrogen 2.887 N/A ARG 69.A N SER 65.A O no hydrogen 3.101 N/A GLN 70.A N ALA 66.A O no hydrogen 2.848 N/A SER 71.A N.A ALA 67.A O no hydrogen 2.853 N/A SER 71.A N.B ALA 67.A O no hydrogen 2.837 N/A SER 71.A OG.A ASP 68.A O no hydrogen 2.846 N/A ASP 72.A N ASP 68.A O no hydrogen 3.036 N/A LEU 73.A N ARG 69.A O no hydrogen 3.138 N/A ILE 74.A N GLN 70.A O no hydrogen 2.882 N/A ALA 75.A N SER 71.A O.A no hydrogen 2.835 N/A ALA 75.A N SER 71.A O.B no hydrogen 2.798 N/A GLN 76.A N ASP 72.A O no hydrogen 3.089 N/A ILE 77.A N LEU 73.A O no hydrogen 3.335 N/A ILE 77.A N ILE 74.A O no hydrogen 3.160 N/A ALA 78.A N ILE 74.A O no hydrogen 2.805 N/A GLY 79.A N ALA 75.A O no hydrogen 2.749 N/A LEU 81.A N ALA 78.A O no hydrogen 2.926 N/A VAL 82.A N GLY 79.A O no hydrogen 3.099 N/A LYS 83.A NZ PRO 80.A O no hydrogen 3.053 N/A ALA 84.A N LEU 81.A O no hydrogen 3.000 N/A GLY 85.A N VAL 82.A O no hydrogen 3.185 N/A ARG 90.A N ALA 87.A O no hydrogen 3.113 N/A ARG 90.A NE ALA 87.A O no hydrogen 2.913 N/A ARG 90.A NH2 LYS 86.A O no hydrogen 2.924 N/A ARG 98.A N ASP 94.A O no hydrogen 2.977 N/A GLU 99.A N ASP 95.A O no hydrogen 2.993 N/A VAL 100.A N LEU 96.A O no hydrogen 2.945 N/A ALA 101.A N ALA 97.A O no hydrogen 2.938 N/A ALA 102.A N ARG 98.A O no hydrogen 2.885 N/A LEU 103.A N GLU 99.A O no hydrogen 2.980 N/A ALA 104.A N VAL 100.A O no hydrogen 3.042 N/A ILE 105.A N ALA 101.A O no hydrogen 2.965 N/A THR 106.A N ALA 102.A O no hydrogen 2.941 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.986 N/A LEU 107.A N LEU 103.A O no hydrogen 2.869 N/A HIS 108.A N ALA 104.A O no hydrogen 2.939 N/A THR 109.A N ILE 105.A O no hydrogen 2.824 N/A THR 109.A OG1 ILE 105.A O no hydrogen 2.924 N/A SER 110.A N THR 106.A O no hydrogen 2.959 N/A SER 110.A OG THR 106.A O no hydrogen 2.953 N/A LEU 111.A N LEU 107.A O no hydrogen 2.903 N/A ILE 112.A N HIS 108.A O no hydrogen 2.942 N/A LYS 113.A N THR 109.A O no hydrogen 2.894 N/A SER 114.A N SER 110.A O no hydrogen 2.952 N/A ALA 115.A N LEU 111.A O no hydrogen 3.023 N/A VAL 116.A N ILE 112.A O no hydrogen 2.836 N/A ARG 117.A N LYS 113.A O no hydrogen 2.984 N/A ASP 118.A N SER 114.A O no hydrogen 3.088 N/A VAL 119.A N ALA 115.A O no hydrogen 2.917 N/A LEU 120.A N VAL 116.A O no hydrogen 2.832 N/A