Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLN 7.A O no hydrogen 2.876 N/A ARG 15.A NH1 GLN 33.A OE1 no hydrogen 2.449 N/A ARG 15.A NH2 GLN 33.A OE1 no hydrogen 2.864 N/A CYS 17.A N ARG 22.A O no hydrogen 2.512 N/A CYS 17.A SG ALA 54.A O no hydrogen 3.127 N/A SER 18.A N ALA 54.A O no hydrogen 3.399 N/A SER 18.A OG ALA 54.A O no hydrogen 2.793 N/A ARG 22.A N THR 20.A OG1 no hydrogen 3.233 N/A ILE 24.A N ARG 15.A O no hydrogen 2.801 N/A ASP 28.A N LYS 25.A O no hydrogen 3.139 N/A SER 31.A N ASP 28.A OD1 no hydrogen 3.255 N/A SER 31.A OG ASP 28.A O no hydrogen 2.698 N/A LYS 38.A N GLY 48.A O no hydrogen 3.139 N/A ARG 44.A N GLU 42.A O no hydrogen 2.969 N/A ILE 46.A N GLY 43.A O no hydrogen 3.263 N/A GLY 48.A N ILE 46.A O no hydrogen 3.124 N/A TYR 50.A N VAL 36.A O no hydrogen 2.734 N/A THR 52.A OG1 VAL 51.A O no hydrogen 2.418 N/A ALA 54.A N SER 18.A OG no hydrogen 3.330 N/A LEU 55.A N VAL 32.A O no hydrogen 3.373 N/A VAL 59.A N SER 56.A OG no hydrogen 3.090 N/A ARG 60.A N SER 56.A O no hydrogen 2.996 N/A SER 61.A N GLY 57.A O no hydrogen 2.867 N/A ARG 62.A N TYR 58.A O no hydrogen 2.909 N/A GLY 63.A N VAL 59.A O no hydrogen 2.948 N/A SER 68.A N GLU 64.A O no hydrogen 2.926 N/A SER 68.A OG GLU 64.A O no hydrogen 2.454 N/A LEU 69.A N SER 65.A O no hydrogen 2.878 N/A ASN 70.A N ASP 66.A O no hydrogen 2.976 N/A ARG 71.A N ASP 67.A O no hydrogen 2.859 N/A ARG 71.A NH1 ALA 19.A O no hydrogen 3.066 N/A LEU 72.A N SER 68.A O no hydrogen 2.916 N/A ALA 73.A N LEU 69.A O no hydrogen 2.865 N/A GLN 74.A N ASN 70.A O no hydrogen 2.919 N/A GLN 74.A NE2 LYS 80.A O no hydrogen 2.514 N/A GLN 74.A NE2 TRP 83.A O no hydrogen 2.609 N/A ASN 75.A N ARG 71.A O no hydrogen 2.897 N/A ASP 76.A N ALA 73.A O no hydrogen 3.024 N/A GLY 77.A N GLN 74.A O no hydrogen 3.339 N/A ARG 87.A NH1 TYR 85.A O no hydrogen 2.615 N/A