Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uub_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 2.971 N/A GLU 7.A N ALA 4.A O no hydrogen 2.709 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.338 N/A VAL 14.A N THR 42.A O no hydrogen 3.091 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.535 N/A ALA 17.A N ARG 13.A O no hydrogen 2.786 N/A LEU 18.A N VAL 14.A O no hydrogen 2.675 N/A THR 19.A N ASP 15.A O no hydrogen 3.174 N/A THR 19.A N VAL 16.A O no hydrogen 2.825 N/A TYR 20.A N ALA 17.A O no hydrogen 3.033 N/A ILE 21.A N LEU 18.A O no hydrogen 3.096 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.521 N/A ILE 24.A N TYR 22.A O no hydrogen 2.454 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.985 N/A ALA 29.A N GLY 25.A O no hydrogen 2.882 N/A LYS 30.A N LYS 26.A O no hydrogen 3.198 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 2.775 N/A GLU 31.A N ALA 27.A O no hydrogen 3.072 N/A ALA 32.A N ARG 28.A O no hydrogen 3.276 N/A LEU 33.A N ALA 29.A O no hydrogen 3.197 N/A GLU 34.A N LYS 30.A O no hydrogen 3.326 N/A LYS 35.A N GLU 31.A O no hydrogen 2.949 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.771 N/A GLY 37.A N GLU 34.A O no hydrogen 2.790 N/A ILE 38.A N LEU 33.A O no hydrogen 3.134 N/A THR 42.A N ASN 39.A O no hydrogen 3.178 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.798 N/A VAL 44.A N LYS 12.A O no hydrogen 3.326 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.538 N/A LYS 45.A NZ ASP 46.A OD2 no hydrogen 3.503 N/A ASP 46.A N ARG 43.A O no hydrogen 3.071 N/A LEU 47.A N VAL 44.A O no hydrogen 2.904 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.933 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.297 N/A VAL 52.A N THR 48.A O no hydrogen 2.564 N/A VAL 53.A N GLU 49.A O no hydrogen 3.072 N/A ARG 54.A N ALA 50.A O no hydrogen 2.783 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.817 N/A LEU 55.A N GLU 51.A O no hydrogen 2.608 N/A ARG 56.A N VAL 52.A O no hydrogen 2.753 N/A GLU 57.A N VAL 53.A O no hydrogen 2.751 N/A TYR 58.A N ARG 54.A O no hydrogen 3.380 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.897 N/A VAL 59.A N LEU 55.A O no hydrogen 3.138 N/A GLU 60.A N ARG 56.A O no hydrogen 2.949 N/A ASN 61.A N GLU 57.A O no hydrogen 3.023 N/A THR 62.A N VAL 59.A O no hydrogen 3.196 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.548 N/A TRP 63.A N VAL 59.A O no hydrogen 3.312 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.722 N/A LEU 69.A N LEU 65.A O no hydrogen 2.577 N/A ALA 71.A N GLY 67.A O no hydrogen 2.580 N/A GLU 72.A N GLU 68.A O no hydrogen 3.117 N/A VAL 73.A N LEU 69.A O no hydrogen 2.896 N/A ALA 74.A N ARG 70.A O no hydrogen 2.780 N/A ALA 75.A N ALA 71.A O no hydrogen 2.764 N/A ASN 76.A N GLU 72.A O no hydrogen 2.771 N/A ILE 77.A N VAL 73.A O no hydrogen 2.999 N/A LYS 78.A N ALA 74.A O no hydrogen 3.034 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.955 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.839 N/A ARG 79.A N ALA 75.A O no hydrogen 2.937 N/A LEU 80.A N ASN 76.A O no hydrogen 2.828 N/A MET 81.A N ILE 77.A O no hydrogen 3.190 N/A ASP 82.A N LYS 78.A O no hydrogen 2.785 N/A ILE 83.A N ARG 79.A O no hydrogen 3.088 N/A CYS 85.A N ILE 83.A O no hydrogen 2.422 N/A CYS 85.A SG LEU 80.A O no hydrogen 3.169 N/A GLY 88.A N CYS 85.A O no hydrogen 3.039 N/A LEU 89.A N CYS 85.A O no hydrogen 3.274 N/A ARG 90.A N TYR 86.A O no hydrogen 3.268 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.157 N/A HIS 91.A N ARG 87.A O no hydrogen 3.496 N/A ARG 92.A N GLY 88.A O no hydrogen 3.039 N/A ARG 93.A N LEU 89.A O no hydrogen 2.961 N/A GLY 94.A N HIS 91.A O no hydrogen 3.017 N/A LEU 95.A N ARG 90.A O no hydrogen 2.977 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.265 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 2.971 N/A LYS 110.A N ALA 106.A O no hydrogen 3.080 N/A GLY 111.A N ARG 107.A O no hydrogen 2.590 N/A