Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uuc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 3.137 N/A GLU 7.A N ALA 4.A O no hydrogen 2.546 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.418 N/A VAL 14.A N THR 42.A O no hydrogen 3.007 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.388 N/A ALA 17.A N ARG 13.A O no hydrogen 2.630 N/A LEU 18.A N VAL 14.A O no hydrogen 2.654 N/A THR 19.A N ASP 15.A O no hydrogen 3.112 N/A THR 19.A N VAL 16.A O no hydrogen 2.751 N/A TYR 20.A N ALA 17.A O no hydrogen 2.874 N/A ILE 21.A N LEU 18.A O no hydrogen 3.205 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.545 N/A ILE 24.A N ILE 21.A O no hydrogen 3.472 N/A ILE 24.A N TYR 22.A O no hydrogen 2.371 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.768 N/A ALA 29.A N GLY 25.A O no hydrogen 2.973 N/A LYS 30.A N LYS 26.A O no hydrogen 3.138 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 2.951 N/A GLU 31.A N ALA 27.A O no hydrogen 3.118 N/A ALA 32.A N ARG 28.A O no hydrogen 2.970 N/A LEU 33.A N ALA 29.A O no hydrogen 2.910 N/A LYS 35.A N GLU 31.A O no hydrogen 2.660 N/A GLY 37.A N GLU 34.A O no hydrogen 2.749 N/A ILE 38.A N LEU 33.A O no hydrogen 2.909 N/A THR 42.A N ASN 39.A O no hydrogen 3.328 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.070 N/A VAL 44.A N LYS 12.A O no hydrogen 3.094 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.490 N/A LYS 45.A NZ ASP 46.A OD2 no hydrogen 3.291 N/A ASP 46.A N ARG 43.A O no hydrogen 2.694 N/A LEU 47.A N VAL 44.A O no hydrogen 2.782 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.418 N/A VAL 52.A N THR 48.A O no hydrogen 2.607 N/A VAL 53.A N GLU 49.A O no hydrogen 2.963 N/A ARG 54.A N ALA 50.A O no hydrogen 3.021 N/A ARG 54.A NH1 THR 36.A O no hydrogen 3.096 N/A LEU 55.A N GLU 51.A O no hydrogen 2.551 N/A ARG 56.A N VAL 52.A O no hydrogen 2.927 N/A GLU 57.A N VAL 53.A O no hydrogen 2.913 N/A TYR 58.A N ARG 54.A O no hydrogen 3.442 N/A VAL 59.A N LEU 55.A O no hydrogen 3.279 N/A GLU 60.A N ARG 56.A O no hydrogen 2.797 N/A ASN 61.A N GLU 57.A O no hydrogen 3.110 N/A THR 62.A N TYR 58.A O no hydrogen 2.653 N/A THR 62.A OG1 TYR 58.A O no hydrogen 3.008 N/A TRP 63.A N VAL 59.A O no hydrogen 3.419 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.612 N/A GLU 68.A N GLU 66.A O no hydrogen 2.385 N/A LEU 69.A N LEU 65.A O no hydrogen 2.787 N/A ALA 71.A N GLY 67.A O no hydrogen 2.839 N/A GLU 72.A N GLU 68.A O no hydrogen 3.183 N/A VAL 73.A N LEU 69.A O no hydrogen 2.965 N/A ALA 74.A N ARG 70.A O no hydrogen 2.653 N/A ALA 75.A N ALA 71.A O no hydrogen 2.692 N/A ASN 76.A N GLU 72.A O no hydrogen 2.725 N/A ILE 77.A N VAL 73.A O no hydrogen 2.978 N/A LYS 78.A N ALA 74.A O no hydrogen 2.980 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.728 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.712 N/A ARG 79.A N ALA 75.A O no hydrogen 2.842 N/A LEU 80.A N ASN 76.A O no hydrogen 2.630 N/A MET 81.A N ILE 77.A O no hydrogen 3.045 N/A ASP 82.A N LYS 78.A O no hydrogen 2.692 N/A ILE 83.A N ARG 79.A O no hydrogen 3.166 N/A LEU 89.A N CYS 85.A O no hydrogen 3.320 N/A ARG 90.A N TYR 86.A O no hydrogen 3.188 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.033 N/A HIS 91.A N ARG 87.A O no hydrogen 3.263 N/A ARG 92.A N GLY 88.A O no hydrogen 2.683 N/A ARG 93.A N LEU 89.A O no hydrogen 2.808 N/A GLY 94.A N HIS 91.A O no hydrogen 3.062 N/A LEU 95.A N ARG 90.A O no hydrogen 2.979 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.432 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.250 N/A ARG 109.A NH1 ARG 90.A O no hydrogen 3.477 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.589 N/A LYS 110.A N ALA 106.A O no hydrogen 2.935 N/A GLY 111.A N ARG 107.A O no hydrogen 2.506 N/A