Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipx_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 TYR 6.A O no hydrogen 3.392 N/A ARG 7.A N TYR 33.A OH no hydrogen 2.963 N/A ARG 7.A NH1 TYR 31.A O no hydrogen 3.131 N/A ASN 13.A ND2 TYR 6.A OH no hydrogen 3.400 N/A SER 16.A N THR 14.A OG1 no hydrogen 3.312 N/A ASN 17.A ND2 LEU 10.A O no hydrogen 3.296 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.463 N/A LYS 18.A NZ THR 14.A O no hydrogen 2.549 N/A ARG 20.A N LEU 32.A O no hydrogen 2.924 N/A SER 22.A N VAL 30.A O no hydrogen 2.922 N/A THR 24.A N ARG 28.A O no hydrogen 2.988 N/A THR 24.A OG1 ARG 28.A O no hydrogen 3.213 N/A ASN 27.A N THR 24.A O no hydrogen 3.205 N/A ARG 28.A N THR 24.A OG1 no hydrogen 3.071 N/A VAL 30.A N SER 22.A O no hydrogen 2.916 N/A LEU 32.A N ARG 20.A O no hydrogen 2.892 N/A THR 34.A N LYS 18.A O no hydrogen 2.997 N/A THR 34.A OG1 LYS 18.A O no hydrogen 2.534 N/A ALA 44.A N SER 80.A O no hydrogen 2.811 N/A CYS 45.A SG SER 43.A OG no hydrogen 2.952 N/A ARG 51.A NH1 ALA 40.A O no hydrogen 2.474 N/A LEU 52.A N PRO 41.A O no hydrogen 3.060 N/A ARG 56.A N LYS 70.A O no hydrogen 3.284 N/A ARG 59.A NH1 VAL 37.A O no hydrogen 2.882 N/A LEU 63.A N ARG 59.A O no hydrogen 2.905 N/A ARG 65.A N VAL 62.A O no hydrogen 3.412 N/A SER 67.A OG THR 69.A OG1 no hydrogen 3.294 N/A THR 69.A OG1 SER 67.A OG no hydrogen 3.294 N/A LYS 71.A N LYS 68.A O no hydrogen 3.440 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.805 N/A MET 81.A N TYR 77.A O no hydrogen 3.345 N/A VAL 86.A N CYS 82.A O no hydrogen 2.983 N/A ARG 87.A N ALA 83.A O no hydrogen 2.928 N/A ASP 88.A N LYS 84.A O no hydrogen 2.941 N/A ARG 89.A N CYS 85.A O no hydrogen 2.919 N/A ILE 90.A N VAL 86.A O no hydrogen 2.952 N/A LYS 91.A N ARG 87.A O no hydrogen 3.026 N/A ARG 92.A N ASP 88.A O no hydrogen 2.952 N/A ALA 93.A N ARG 89.A O no hydrogen 2.951 N/A PHE 94.A N ILE 90.A O no hydrogen 2.948 N/A LEU 95.A N LYS 91.A O no hydrogen 2.960 N/A ILE 96.A N ARG 92.A O no hydrogen 3.096 N/A GLU 98.A N PHE 94.A O no hydrogen 3.060 N/A GLN 99.A N LEU 95.A O no hydrogen 2.944 N/A LYS 100.A N ILE 96.A O no hydrogen 3.017 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.275 N/A ILE 101.A N GLU 97.A O no hydrogen 2.991 N/A VAL 102.A N GLU 98.A O no hydrogen 2.966 N/A VAL 103.A N GLN 99.A O no hydrogen 2.955 N/A LYS 104.A N LYS 100.A O no hydrogen 2.954 N/A VAL 105.A N ILE 101.A O no hydrogen 2.899 N/A LEU 106.A N VAL 102.A O no hydrogen 2.934 N/A LYS 107.A N VAL 103.A O no hydrogen 2.906 N/A ALA 108.A N LYS 104.A O no hydrogen 2.902 N/A GLN 109.A N VAL 105.A O no hydrogen 2.875 N/A ALA 110.A N LEU 106.A O no hydrogen 2.930 N/A GLN 111.A N LYS 107.A O no hydrogen 2.902 N/A SER 112.A N ALA 108.A O no hydrogen 2.882 N/A SER 112.A OG ALA 108.A O no hydrogen 3.373 N/A SER 112.A OG GLN 109.A O no hydrogen 3.104 N/A GLN 113.A N GLN 109.A O no hydrogen 2.917 N/A