Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hr0_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.327 N/A ARG 10.A N LEU 6.A O no hydrogen 2.959 N/A GLN 11.A N LYS 7.A O no hydrogen 2.732 N/A SER 12.A N ARG 8.A O no hydrogen 2.660 N/A SER 12.A OG ARG 8.A O no hydrogen 3.477 N/A SER 12.A OG HIS 9.A O no hydrogen 2.359 N/A LEU 13.A N HIS 9.A O no hydrogen 2.932 N/A ARG 15.A N GLN 11.A O no hydrogen 3.124 N/A ARG 16.A N SER 12.A O no hydrogen 2.883 N/A LEU 17.A N LEU 13.A O no hydrogen 3.141 N/A ARG 18.A N LYS 14.A O no hydrogen 2.936 N/A ASN 19.A N ARG 15.A O no hydrogen 2.730 N/A LYS 20.A N ARG 16.A O no hydrogen 2.729 N/A ALA 21.A N LEU 17.A O no hydrogen 3.020 N/A LYS 22.A N ARG 18.A O no hydrogen 3.132 N/A LYS 23.A N ASN 19.A O no hydrogen 3.065 N/A SER 24.A OG LYS 20.A O no hydrogen 3.262 N/A ALA 25.A N ALA 21.A O no hydrogen 3.347 N/A ILE 26.A N LYS 22.A O no hydrogen 3.277 N/A LYS 27.A N LYS 23.A O no hydrogen 2.843 N/A THR 28.A N SER 24.A O no hydrogen 2.754 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.866 N/A LEU 29.A N ALA 25.A O no hydrogen 2.850 N/A SER 30.A N ILE 26.A O no hydrogen 2.838 N/A SER 30.A OG ILE 26.A O no hydrogen 2.867 N/A LYS 31.A N LYS 27.A O no hydrogen 2.873 N/A LYS 32.A N THR 28.A O no hydrogen 2.858 N/A ALA 33.A N LEU 29.A O no hydrogen 2.822 N/A VAL 34.A N SER 30.A O no hydrogen 2.777 N/A GLN 35.A N LYS 31.A O no hydrogen 2.628 N/A GLN 35.A NE2 GLU 39.A OE1 no hydrogen 2.859 N/A LEU 36.A N LYS 32.A O no hydrogen 3.286 N/A ALA 37.A N ALA 33.A O no hydrogen 2.948 N/A GLN 38.A N VAL 34.A O no hydrogen 2.793 N/A GLU 39.A N GLN 35.A O no hydrogen 3.323 N/A GLY 40.A N ALA 37.A O no hydrogen 2.598 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 3.220 N/A GLU 44.A N LYS 41.A O no hydrogen 3.147 N/A LEU 46.A N ALA 42.A O no hydrogen 2.942 N/A LYS 47.A N GLU 43.A O no hydrogen 3.220 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 3.433 N/A ILE 48.A N GLU 44.A O no hydrogen 3.164 N/A MET 49.A N ALA 45.A O no hydrogen 3.263 N/A ARG 50.A N LEU 46.A O no hydrogen 2.791 N/A LYS 51.A N LYS 47.A O no hydrogen 3.389 N/A ALA 52.A N ILE 48.A O no hydrogen 3.000 N/A GLU 53.A N MET 49.A O no hydrogen 2.722 N/A SER 54.A N ARG 50.A O no hydrogen 2.808 N/A LEU 55.A N LYS 51.A O no hydrogen 2.838 N/A ILE 56.A N ALA 52.A O no hydrogen 2.943 N/A ASP 57.A N GLU 53.A O no hydrogen 2.931 N/A LYS 58.A N SER 54.A O no hydrogen 2.752 N/A ALA 59.A N LEU 55.A O no hydrogen 2.759 N/A ALA 60.A N ILE 56.A O no hydrogen 3.135 N/A LYS 61.A N LYS 58.A O no hydrogen 2.651 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.744 N/A LEU 65.A N ALA 59.A O no hydrogen 3.388 N/A HIS 66.A ND1 ALA 60.A O no hydrogen 2.552 N/A ARG 72.A N ASN 68.A O no hydrogen 2.583 N/A ARG 73.A N ALA 69.A O no hydrogen 3.257 N/A LYS 74.A N ALA 70.A O no hydrogen 2.996 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.363 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.947 N/A SER 75.A N ALA 71.A O no hydrogen 3.064 N/A SER 75.A OG ALA 71.A O no hydrogen 3.492 N/A SER 75.A OG ARG 72.A O no hydrogen 2.732 N/A ARG 76.A N ARG 72.A O no hydrogen 2.819 N/A LEU 77.A N ARG 73.A O no hydrogen 2.792 N/A MET 78.A N LYS 74.A O no hydrogen 2.783 N/A ARG 79.A N SER 75.A O no hydrogen 2.641 N/A LYS 80.A N ARG 76.A O no hydrogen 3.029 N/A VAL 81.A N LEU 77.A O no hydrogen 2.817 N/A ARG 82.A N MET 78.A O no hydrogen 2.816 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.512 N/A ARG 82.A NH2 SER 98.A O no hydrogen 2.840 N/A GLN 83.A N ARG 79.A O no hydrogen 2.883 N/A LEU 84.A N LYS 80.A O no hydrogen 2.664 N/A LEU 85.A N VAL 81.A O no hydrogen 2.871 N/A GLU 86.A N GLN 83.A O no hydrogen 2.554 N/A ALA 87.A N LEU 85.A O no hydrogen 2.428 N/A GLY 89.A N LEU 85.A O no hydrogen 2.699 N/A