Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.077 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 2.495 N/A VAL 14.A N THR 42.A O no hydrogen 3.286 N/A VAL 16.A N ARG 13.A O no hydrogen 2.930 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 3.183 N/A ALA 17.A N ARG 13.A O no hydrogen 2.780 N/A LEU 18.A N VAL 14.A O no hydrogen 2.647 N/A THR 19.A N VAL 16.A O no hydrogen 3.012 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.185 N/A TYR 20.A N ALA 17.A O no hydrogen 3.110 N/A ILE 21.A N LEU 18.A O no hydrogen 3.256 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.219 N/A ILE 24.A N ILE 21.A O no hydrogen 3.475 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.134 N/A ALA 29.A N GLY 25.A O no hydrogen 3.236 N/A LYS 30.A N LYS 26.A O no hydrogen 2.955 N/A GLU 31.A N ALA 27.A O no hydrogen 2.931 N/A ALA 32.A N ARG 28.A O no hydrogen 2.907 N/A LEU 33.A N ALA 29.A O no hydrogen 2.931 N/A GLU 34.A N LYS 30.A O no hydrogen 2.941 N/A LYS 35.A N GLU 31.A O no hydrogen 2.876 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 3.510 N/A THR 36.A N ALA 32.A O no hydrogen 2.948 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.813 N/A GLY 37.A N GLU 34.A O no hydrogen 2.875 N/A ILE 38.A N LEU 33.A O no hydrogen 2.951 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.370 N/A THR 42.A N ASN 39.A O no hydrogen 3.394 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.112 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 3.459 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.388 N/A ASP 46.A N ARG 43.A O no hydrogen 3.065 N/A LEU 47.A N VAL 44.A O no hydrogen 2.973 N/A VAL 52.A N THR 48.A O no hydrogen 2.804 N/A VAL 53.A N GLU 49.A O no hydrogen 2.917 N/A ARG 54.A N ALA 50.A O no hydrogen 2.943 N/A ARG 54.A NE THR 36.A O no hydrogen 2.957 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.399 N/A LEU 55.A N GLU 51.A O no hydrogen 2.876 N/A ARG 56.A N VAL 52.A O no hydrogen 2.909 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.870 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.957 N/A GLU 57.A N VAL 53.A O no hydrogen 2.863 N/A TYR 58.A N ARG 54.A O no hydrogen 2.915 N/A TYR 58.A N LEU 55.A O no hydrogen 3.223 N/A VAL 59.A N LEU 55.A O no hydrogen 2.904 N/A GLU 60.A N ARG 56.A O no hydrogen 2.888 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.508 N/A LEU 69.A N LEU 65.A O no hydrogen 3.159 N/A ARG 70.A N GLU 66.A O no hydrogen 2.970 N/A ALA 71.A N GLY 67.A O no hydrogen 2.892 N/A GLU 72.A N GLU 68.A O no hydrogen 2.958 N/A VAL 73.A N LEU 69.A O no hydrogen 2.885 N/A ALA 74.A N ARG 70.A O no hydrogen 2.970 N/A ALA 75.A N ALA 71.A O no hydrogen 2.917 N/A ASN 76.A N GLU 72.A O no hydrogen 2.879 N/A ILE 77.A N VAL 73.A O no hydrogen 2.932 N/A LYS 78.A N ALA 74.A O no hydrogen 2.932 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.001 N/A ARG 79.A N ALA 75.A O no hydrogen 2.924 N/A LEU 80.A N ASN 76.A O no hydrogen 2.946 N/A MET 81.A N ILE 77.A O no hydrogen 2.884 N/A ASP 82.A N LYS 78.A O no hydrogen 2.852 N/A ILE 83.A N ARG 79.A O no hydrogen 3.461 N/A GLY 88.A N CYS 85.A O no hydrogen 2.847 N/A LEU 89.A N CYS 85.A O no hydrogen 3.025 N/A ARG 90.A N TYR 86.A O no hydrogen 2.905 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.041 N/A HIS 91.A N ARG 87.A O no hydrogen 2.911 N/A ARG 92.A N GLY 88.A O no hydrogen 2.885 N/A ARG 93.A N LEU 89.A O no hydrogen 2.896 N/A GLY 94.A N HIS 91.A O no hydrogen 2.931 N/A LEU 95.A N ARG 90.A O no hydrogen 3.004 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.542 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.109 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.130 N/A ARG 107.A NH2 PRO 112.A O no hydrogen 3.551 N/A ARG 109.A N ALA 106.A O no hydrogen 3.037 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.986 N/A LYS 110.A N ALA 106.A O no hydrogen 3.066 N/A GLY 111.A N ARG 107.A O no hydrogen 3.010 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.241 N/A