Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 VAL 2.A O no hydrogen 3.455 N/A VAL 2.A N THR 1.A OG1 no hydrogen 2.607 N/A THR 4.A N ASN 11.A O no hydrogen 2.636 N/A THR 4.A OG1 LEU 10.A O no hydrogen 3.166 N/A THR 4.A OG1 ASN 11.A O no hydrogen 2.477 N/A LYS 15.A NZ VAL 16.A O no hydrogen 3.373 N/A THR 17.A OG1 THR 17.A O no hydrogen 2.341 N/A THR 20.A OG1 MET 19.A O no hydrogen 2.328 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.477 N/A LYS 28.A N ILE 25.A O no hydrogen 3.077 N/A THR 36.A OG1 SER 33.A O no hydrogen 2.545 N/A LYS 37.A N SER 33.A O no hydrogen 2.987 N/A PHE 38.A N ASN 34.A O no hydrogen 2.862 N/A VAL 39.A N ARG 35.A O no hydrogen 2.874 N/A ARG 40.A N THR 36.A O no hydrogen 2.910 N/A SER 41.A N LYS 37.A O no hydrogen 2.966 N/A SER 41.A OG LYS 37.A O no hydrogen 2.956 N/A SER 41.A OG PHE 38.A O no hydrogen 2.627 N/A LEU 42.A N PHE 38.A O no hydrogen 2.917 N/A VAL 43.A N VAL 39.A O no hydrogen 2.904 N/A ARG 44.A N ARG 40.A O no hydrogen 2.896 N/A ARG 44.A NE ARG 44.A O no hydrogen 3.568 N/A ARG 44.A NH2 ALA 47.A O no hydrogen 3.522 N/A ARG 44.A NH2 GLY 48.A O no hydrogen 2.415 N/A GLU 45.A N SER 41.A O no hydrogen 2.951 N/A ILE 46.A N LEU 42.A O no hydrogen 2.890 N/A ALA 47.A N VAL 43.A O no hydrogen 2.916 N/A SER 50.A N GLU 53.A OE2 no hydrogen 2.660 N/A ARG 54.A N SER 50.A O no hydrogen 2.959 N/A ARG 55.A N PRO 51.A O no hydrogen 2.927 N/A LEU 56.A N TYR 52.A O no hydrogen 2.896 N/A ILE 57.A N GLU 53.A O no hydrogen 3.017 N/A LEU 59.A N ARG 55.A O no hydrogen 2.981 N/A ILE 60.A N LEU 56.A O no hydrogen 2.882 N/A ARG 61.A N ILE 57.A O no hydrogen 3.195 N/A ASN 62.A N ASP 58.A O no hydrogen 2.948 N/A ARG 69.A N GLU 65.A O no hydrogen 2.917 N/A LYS 70.A N LYS 66.A O no hydrogen 2.903 N/A VAL 71.A N ARG 67.A O no hydrogen 2.916 N/A ALA 72.A N ALA 68.A O no hydrogen 2.921 N/A LYS 73.A N ARG 69.A O no hydrogen 2.907 N/A LYS 74.A N LYS 70.A O no hydrogen 2.941 N/A ARG 75.A N VAL 71.A O no hydrogen 2.933 N/A LEU 76.A N ALA 72.A O no hydrogen 2.844 N/A ALA 82.A N SER 78.A O no hydrogen 2.938 N/A ALA 82.A N PHE 79.A O no hydrogen 3.171 N/A LYS 83.A N PHE 79.A O no hydrogen 2.934 N/A VAL 86.A N ALA 82.A O no hydrogen 2.933 N/A GLU 87.A N LYS 83.A O no hydrogen 2.936 N/A GLU 88.A N ALA 84.A O no hydrogen 2.864 N/A MET 89.A N LYS 85.A O no hydrogen 2.918 N/A ASN 90.A N VAL 86.A O no hydrogen 2.925 N/A ASN 90.A ND2 VAL 86.A O no hydrogen 3.040 N/A ASN 91.A N GLU 87.A O no hydrogen 2.941 N/A ILE 92.A N GLU 88.A O no hydrogen 2.868 N/A ILE 93.A N MET 89.A O no hydrogen 2.962 N/A ALA 94.A N ASN 90.A O no hydrogen 2.935 N/A ALA 95.A N ASN 91.A O no hydrogen 2.907 N/A SER 96.A N ILE 93.A O no hydrogen 3.119 N/A SER 96.A OG ILE 93.A O no hydrogen 2.468 N/A HIS 99.A N ARG 97.A O no hydrogen 2.864 N/A