Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 4.A NE2 no hydrogen 3.478 N/A ARG 5.A NE TYR 7.A O no hydrogen 2.996 N/A VAL 8.A N ILE 99.A O no hydrogen 2.897 N/A GLY 10.A N VAL 97.A O no hydrogen 2.949 N/A LYS 11.A N LYS 30.A O no hydrogen 2.885 N/A LYS 11.A NZ GLY 94.A O no hydrogen 2.867 N/A LYS 11.A NZ SER 96.A OG no hydrogen 3.339 N/A HIS 12.A N ALA 95.A O no hydrogen 2.953 N/A HIS 12.A ND1 THR 92.A OG1 no hydrogen 2.465 N/A LEU 13.A N LEU 28.A O no hydrogen 2.951 N/A SER 14.A OG TYR 15.A O no hydrogen 3.174 N/A TYR 15.A OH LEU 88.A O no hydrogen 2.358 N/A GLN 16.A N VAL 26.A O no hydrogen 3.295 N/A ARG 17.A NE SER 18.A O no hydrogen 2.871 N/A ARG 17.A NH2 LYS 19.A O no hydrogen 2.605 N/A SER 18.A N VAL 21.A O no hydrogen 2.581 N/A ASN 23.A N GLN 16.A O no hydrogen 2.568 N/A ASN 25.A N ASN 23.A OD1 no hydrogen 3.012 N/A ASN 25.A ND2 ASN 23.A OD1 no hydrogen 3.014 N/A VAL 26.A N ASN 23.A O no hydrogen 3.273 N/A SER 27.A N ALA 82.A O no hydrogen 2.971 N/A LEU 28.A N SER 14.A O no hydrogen 3.002 N/A ILE 29.A N VAL 80.A O no hydrogen 2.930 N/A LYS 30.A N LYS 11.A O no hydrogen 2.958 N/A GLU 32.A N LYS 9.A O no hydrogen 2.937 N/A THR 36.A OG1 GLN 38.A OE1 no hydrogen 3.248 N/A ASP 39.A N THR 36.A O no hydrogen 3.175 N/A ASP 39.A N THR 36.A OG1 no hydrogen 2.896 N/A ALA 40.A N THR 36.A O no hydrogen 2.974 N/A GLN 41.A N PRO 37.A O no hydrogen 2.907 N/A PHE 42.A N ASP 39.A O no hydrogen 3.229 N/A LYS 46.A N TYR 43.A O no hydrogen 3.253 N/A LYS 46.A NZ PRO 103.A O no hydrogen 2.885 N/A ARG 47.A N TYR 102.A O no hydrogen 3.298 N/A ILE 48.A N GLY 68.A O no hydrogen 2.883 N/A ALA 49.A N ARG 98.A O no hydrogen 2.925 N/A TYR 50.A N MET 66.A O no hydrogen 2.947 N/A TYR 52.A N ARG 64.A O no hydrogen 2.932 N/A ALA 54.A N LYS 62.A O no hydrogen 2.904 N/A SER 61.A N VAL 58.A O no hydrogen 2.752 N/A SER 61.A OG VAL 58.A O no hydrogen 3.486 N/A LYS 62.A NZ ALA 54.A O no hydrogen 3.498 N/A LYS 62.A NZ SER 55.A O no hydrogen 2.508 N/A ARG 64.A N TYR 52.A O no hydrogen 2.881 N/A ARG 64.A NE GLU 57.A O no hydrogen 3.504 N/A ARG 64.A NH2 LYS 56.A O no hydrogen 2.834 N/A MET 66.A N TYR 50.A O no hydrogen 2.908 N/A GLY 68.A N ILE 48.A O no hydrogen 2.924 N/A LYS 69.A N THR 83.A O no hydrogen 2.894 N/A VAL 70.A N LYS 46.A O no hydrogen 2.943 N/A THR 71.A N ARG 81.A O no hydrogen 2.953 N/A THR 71.A OG1 ARG 81.A O no hydrogen 3.057 N/A ARG 72.A NE THR 73.A O no hydrogen 3.130 N/A HIS 74.A N VAL 79.A O no hydrogen 3.407 N/A VAL 80.A N ILE 29.A O no hydrogen 2.961 N/A ARG 81.A N ARG 72.A O no hydrogen 2.919 N/A ARG 81.A NE HIS 74.A ND1 no hydrogen 3.335 N/A ARG 81.A NH2 HIS 74.A ND1 no hydrogen 3.298 N/A ALA 82.A N SER 27.A O no hydrogen 2.915 N/A THR 83.A N LYS 69.A O no hydrogen 2.966 N/A THR 83.A OG1 ASN 25.A O no hydrogen 3.517 N/A ARG 85.A N TRP 67.A O no hydrogen 3.497 N/A ASN 87.A ND2 ASN 25.A OD1 no hydrogen 3.215 N/A THR 92.A OG1 HIS 12.A ND1 no hydrogen 2.465 N/A GLY 94.A N HIS 12.A O no hydrogen 2.724 N/A ALA 95.A N THR 92.A O no hydrogen 2.754 N/A VAL 97.A N GLY 10.A O no hydrogen 2.864 N/A ARG 98.A N ALA 49.A O no hydrogen 2.956 N/A ILE 99.A N VAL 8.A O no hydrogen 2.895 N/A PHE 100.A N ARG 47.A O no hydrogen 2.917 N/A