Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 2.A OD1 no hydrogen 2.830 N/A ARG 5.A NE GLU 41.A OE2 no hydrogen 3.275 N/A ARG 5.A NH1 ASP 34.A OD2 no hydrogen 3.376 N/A ARG 5.A NH2 ASP 34.A OD2 no hydrogen 3.337 N/A ILE 6.A N ASN 2.A O no hydrogen 2.947 N/A TYR 7.A N ASN 3.A O no hydrogen 2.914 N/A GLN 8.A N ARG 5.A O no hydrogen 3.048 N/A VAL 9.A N ILE 6.A O no hydrogen 3.434 N/A LYS 11.A N LYS 32.A O no hydrogen 2.784 N/A GLY 12.A N LYS 32.A O no hydrogen 3.316 N/A VAL 14.A N VAL 30.A O no hydrogen 3.121 N/A LYS 18.A NZ TYR 83.A OH no hydrogen 3.459 N/A ALA 19.A N SER 16.A OG no hydrogen 3.283 N/A GLN 20.A N SER 16.A O no hydrogen 2.902 N/A VAL 21.A N GLU 17.A O no hydrogen 2.906 N/A LEU 22.A N LYS 18.A O no hydrogen 2.930 N/A GLY 23.A N ALA 19.A O no hydrogen 2.920 N/A ASP 24.A N GLN 20.A O no hydrogen 2.910 N/A THR 25.A N VAL 21.A O no hydrogen 2.924 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.736 N/A ALA 26.A N LEU 22.A O no hydrogen 2.903 N/A VAL 28.A N LEU 22.A O no hydrogen 3.428 N/A GLN 29.A N VAL 84.A O no hydrogen 2.922 N/A PHE 31.A N ALA 82.A O no hydrogen 2.941 N/A LYS 32.A N GLY 12.A O no hydrogen 2.591 N/A VAL 33.A N LYS 80.A O no hydrogen 3.077 N/A ASP 34.A N VAL 9.A O no hydrogen 2.956 N/A ASN 36.A N ASP 34.A OD2 no hydrogen 3.354 N/A ALA 37.A N ASP 34.A O no hydrogen 3.143 N/A THR 38.A N GLU 41.A OE1 no hydrogen 3.186 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.226 N/A ILE 42.A N THR 38.A O no hydrogen 2.921 N/A LYS 43.A N LYS 39.A O no hydrogen 2.928 N/A LYS 43.A NZ VAL 54.A O no hydrogen 3.533 N/A LYS 44.A N LEU 40.A O no hydrogen 2.945 N/A ALA 45.A N GLU 41.A O no hydrogen 2.913 N/A VAL 46.A N ILE 42.A O no hydrogen 2.929 N/A GLU 47.A N LYS 43.A O no hydrogen 2.961 N/A LYS 48.A N LYS 44.A O no hydrogen 2.923 N/A LEU 49.A N ALA 45.A O no hydrogen 2.928 N/A PHE 50.A N VAL 46.A O no hydrogen 2.937 N/A GLY 51.A N GLU 47.A O no hydrogen 3.154 N/A GLU 53.A N GLN 90.A OE1 no hydrogen 2.896 N/A VAL 54.A N GLU 47.A OE1 no hydrogen 3.299 N/A VAL 55.A N THR 85.A O no hydrogen 2.968 N/A ASN 58.A N TYR 83.A O no hydrogen 2.970 N/A THR 60.A N LYS 81.A O no hydrogen 3.011 N/A THR 62.A N VAL 79.A O no hydrogen 2.836 N/A LYS 63.A NZ ILE 61.A O no hydrogen 3.149 N/A GLY 64.A N ASP 78.A OD1 no hydrogen 2.888 N/A LYS 67.A N GLY 74.A O no hydrogen 2.909 N/A ARG 68.A NH1 ARG 71.A O no hydrogen 2.811 N/A PHE 69.A N THR 72.A O no hydrogen 2.931 N/A THR 72.A N PHE 69.A O no hydrogen 3.136 N/A GLY 74.A N LYS 67.A O no hydrogen 2.899 N/A ARG 75.A NH1 ASP 78.A OD1 no hydrogen 3.408 N/A ARG 75.A NH2 ASP 78.A OD1 no hydrogen 3.458 N/A ARG 76.A N LYS 65.A O no hydrogen 2.919 N/A VAL 79.A N THR 62.A O no hydrogen 3.089 N/A LYS 80.A NZ ILE 35.A O no hydrogen 3.358 N/A LYS 80.A NZ ALA 37.A O no hydrogen 2.625 N/A LYS 81.A N THR 60.A O no hydrogen 2.792 N/A ALA 82.A N PHE 31.A O no hydrogen 2.883 N/A TYR 83.A N ASN 58.A O no hydrogen 2.648 N/A VAL 84.A N GLN 29.A O no hydrogen 2.871 N/A THR 85.A N LYS 56.A O no hydrogen 3.073 N/A LYS 87.A N GLU 53.A O no hydrogen 3.094 N/A LYS 87.A NZ GLU 53.A OE1 no hydrogen 3.270 N/A GLN 90.A NE2 LYS 87.A O no hydrogen 2.554 N/A