Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.181 N/A ALA 4.A N GLU 60.A OE2 no hydrogen 3.301 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 3.119 N/A VAL 14.A N PRO 40.A O no hydrogen 3.234 N/A VAL 14.A N THR 42.A O no hydrogen 3.173 N/A VAL 16.A N ASP 15.A OD2 no hydrogen 2.345 N/A ALA 17.A N ARG 13.A O no hydrogen 2.873 N/A LEU 18.A N VAL 14.A O no hydrogen 2.900 N/A LEU 18.A N ASP 15.A O no hydrogen 2.644 N/A THR 19.A N ASP 15.A O no hydrogen 3.015 N/A THR 19.A N VAL 16.A O no hydrogen 3.339 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.476 N/A TYR 20.A N ALA 17.A O no hydrogen 3.318 N/A ILE 21.A N LEU 18.A O no hydrogen 3.144 N/A ILE 24.A N ILE 21.A O no hydrogen 3.256 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.359 N/A ALA 29.A N GLY 25.A O no hydrogen 3.132 N/A LYS 30.A N LYS 26.A O no hydrogen 2.929 N/A GLU 31.A N ALA 27.A O no hydrogen 2.887 N/A ALA 32.A N ARG 28.A O no hydrogen 2.903 N/A LEU 33.A N ALA 29.A O no hydrogen 2.903 N/A GLU 34.A N LYS 30.A O no hydrogen 2.891 N/A LYS 35.A N GLU 31.A O no hydrogen 2.865 N/A THR 36.A N ALA 32.A O no hydrogen 2.970 N/A GLY 37.A N GLU 34.A O no hydrogen 2.915 N/A ILE 38.A N LEU 33.A O no hydrogen 3.083 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 2.722 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.797 N/A VAL 44.A N LYS 12.A O no hydrogen 3.195 N/A LYS 45.A NZ ASN 11.A OD1 no hydrogen 2.697 N/A ASP 46.A N ARG 43.A O no hydrogen 2.770 N/A LEU 47.A N VAL 44.A O no hydrogen 3.048 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.012 N/A VAL 52.A N THR 48.A O no hydrogen 2.691 N/A VAL 53.A N GLU 49.A O no hydrogen 2.902 N/A ARG 54.A N ALA 50.A O no hydrogen 2.946 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.558 N/A ARG 54.A NH1 GLY 37.A O no hydrogen 3.323 N/A LEU 55.A N GLU 51.A O no hydrogen 2.928 N/A ARG 56.A N VAL 52.A O no hydrogen 2.891 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.966 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.279 N/A GLU 57.A N VAL 53.A O no hydrogen 2.845 N/A TYR 58.A N ARG 54.A O no hydrogen 2.953 N/A VAL 59.A N LEU 55.A O no hydrogen 2.946 N/A GLU 60.A N ARG 56.A O no hydrogen 2.828 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.702 N/A LEU 69.A N LEU 65.A O no hydrogen 3.126 N/A ARG 70.A N GLU 66.A O no hydrogen 2.976 N/A ARG 70.A NE GLU 66.A OE1 no hydrogen 3.497 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.287 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 3.540 N/A ALA 71.A N GLY 67.A O no hydrogen 2.861 N/A GLU 72.A N GLU 68.A O no hydrogen 2.963 N/A VAL 73.A N LEU 69.A O no hydrogen 2.908 N/A ALA 74.A N ARG 70.A O no hydrogen 2.939 N/A ALA 75.A N ALA 71.A O no hydrogen 2.866 N/A ASN 76.A N GLU 72.A O no hydrogen 2.859 N/A ILE 77.A N VAL 73.A O no hydrogen 2.989 N/A LYS 78.A N ALA 74.A O no hydrogen 2.938 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.254 N/A ARG 79.A N ALA 75.A O no hydrogen 2.864 N/A LEU 80.A N ASN 76.A O no hydrogen 2.916 N/A MET 81.A N ILE 77.A O no hydrogen 2.961 N/A ASP 82.A N LYS 78.A O no hydrogen 2.854 N/A ILE 83.A N ARG 79.A O no hydrogen 3.116 N/A GLY 84.A N MET 81.A O no hydrogen 2.844 N/A CYS 85.A N LEU 80.A O no hydrogen 3.255 N/A LEU 89.A N CYS 85.A O no hydrogen 3.309 N/A ARG 90.A N TYR 86.A O no hydrogen 2.963 N/A HIS 91.A N ARG 87.A O no hydrogen 2.926 N/A ARG 92.A N GLY 88.A O no hydrogen 2.898 N/A ARG 93.A N LEU 89.A O no hydrogen 2.902 N/A GLY 94.A N HIS 91.A O no hydrogen 3.341 N/A LEU 95.A N ARG 90.A O no hydrogen 2.955 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.394 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.783 N/A ARG 109.A NE LEU 95.A O no hydrogen 2.717 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.196 N/A LYS 110.A N ALA 106.A O no hydrogen 2.996 N/A GLY 111.A N ARG 107.A O no hydrogen 2.760 N/A