Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 7.A OD1 no hydrogen 2.730 N/A ARG 9.A NH2 ASP 32.A OD2 no hydrogen 3.241 N/A LYS 12.A NZ SER 6.A OG no hydrogen 2.873 N/A HIS 16.A N ARG 14.A O no hydrogen 2.548 N/A VAL 20.A N ILE 29.A O no hydrogen 2.579 N/A ARG 21.A NH1 SER 26.A O no hydrogen 2.758 N/A CYS 22.A N LYS 27.A O no hydrogen 2.841 N/A SER 26.A OG CYS 25.A O no hydrogen 2.404 N/A LYS 27.A NZ SER 75.A OG no hydrogen 2.609 N/A ILE 29.A N VAL 20.A O no hydrogen 2.578 N/A LYS 36.A NZ ASP 32.A OD1 no hydrogen 2.854 N/A ARG 37.A N LEU 70.A O no hydrogen 2.896 N/A ALA 39.A N ASN 68.A O no hydrogen 2.859 N/A ILE 43.A N PRO 64.A O no hydrogen 3.452 N/A LEU 52.A N ALA 48.A O no hydrogen 2.963 N/A SER 53.A N VAL 49.A O no hydrogen 2.818 N/A GLU 54.A N ARG 50.A O no hydrogen 2.967 N/A ALA 55.A N ASP 51.A O no hydrogen 2.929 N/A SER 56.A N SER 53.A O no hydrogen 3.230 N/A SER 56.A OG LEU 52.A O no hydrogen 2.750 N/A SER 56.A OG SER 53.A O no hydrogen 3.291 N/A GLU 60.A N SER 56.A OG no hydrogen 3.202 N/A ALA 62.A N GLU 60.A O no hydrogen 2.647 N/A ALA 62.A N GLU 60.A OE1 no hydrogen 3.408 N/A LEU 63.A N GLU 60.A OE1 no hydrogen 2.580 N/A LYS 65.A NZ ARG 41.A O no hydrogen 3.259 N/A ASN 68.A N ALA 39.A O no hydrogen 2.997 N/A LEU 70.A N ARG 37.A O no hydrogen 2.888 N/A TYR 72.A N ILE 35.A O no hydrogen 2.959 N/A CYS 73.A SG SER 75.A OG no hydrogen 2.854 N/A CYS 76.A N CYS 73.A O no hydrogen 2.780 N/A ALA 77.A N CYS 73.A O no hydrogen 2.356 N/A ALA 80.A N CYS 76.A O no hydrogen 2.917 N/A ARG 86.A NH1 ASN 93.A OD1 no hydrogen 3.533 N/A ARG 86.A NH2 ASN 93.A OD1 no hydrogen 2.907 N/A SER 87.A OG ASP 90.A OD2 no hydrogen 3.471 N/A ASP 90.A N SER 87.A OG no hydrogen 2.822 N/A ARG 91.A N ARG 88.A O no hydrogen 2.935 N/A