Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ga8_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 3.042 N/A PHE 8.A N THR 5.A OG1 no hydrogen 3.366 N/A ARG 10.A N ASP 6.A O no hydrogen 2.907 N/A ARG 10.A NE ASN 23.A OD1 no hydrogen 3.545 N/A ARG 10.A NH2 ASN 23.A O no hydrogen 3.349 N/A ARG 11.A N ALA 7.A O no hydrogen 2.927 N/A TYR 12.A N PHE 8.A O no hydrogen 2.871 N/A TYR 12.A OH HIS 66.A ND1 no hydrogen 2.886 N/A LYS 13.A N LEU 9.A O no hydrogen 2.921 N/A LYS 13.A NZ ASP 22.A OD1 no hydrogen 3.015 N/A ASP 14.A N ARG 10.A O no hydrogen 2.923 N/A HIS 15.A N ARG 11.A O no hydrogen 2.879 N/A PHE 16.A N TYR 12.A O no hydrogen 2.955 N/A LEU 18.A N LYS 13.A O no hydrogen 3.201 N/A ASN 23.A ND2 ASP 6.A OD1 no hydrogen 2.298 N/A LEU 24.A N ILE 54.A O no hydrogen 2.656 N/A TYR 29.A N THR 25.A O no hydrogen 2.519 N/A LEU 30.A N LEU 26.A O no hydrogen 2.934 N/A LEU 31.A N GLN 27.A O no hydrogen 2.912 N/A GLY 32.A N TYR 29.A O no hydrogen 3.480 N/A SER 33.A N LEU 31.A O no hydrogen 2.752 N/A LYS 38.A N LEU 35.A O no hydrogen 3.103 N/A LYS 38.A NZ LYS 34.A O no hydrogen 2.699 N/A THR 39.A OG1 GLY 36.A O no hydrogen 3.472 N/A TYR 42.A N THR 39.A OG1 no hydrogen 3.344 N/A LYS 43.A N THR 39.A O no hydrogen 3.060 N/A ARG 44.A N TYR 40.A O no hydrogen 2.916 N/A ARG 44.A N SER 41.A O no hydrogen 3.275 N/A ARG 44.A NE ASN 45.A OD1 no hydrogen 3.478 N/A ASN 45.A N TYR 42.A O no hydrogen 3.352 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.807 N/A THR 46.A OG1 GLN 47.A OE1 no hydrogen 3.520 N/A LYS 52.A N GLN 49.A O no hydrogen 3.184 N/A LYS 52.A NZ ARG 53.A O no hydrogen 3.183 N/A LYS 56.A NZ TYR 4.A O no hydrogen 2.716 N/A ARG 57.A N HIS 55.A ND1 no hydrogen 3.197 N/A ALA 60.A N LYS 56.A O no hydrogen 2.880 N/A ASN 61.A N ARG 57.A O no hydrogen 2.906 N/A VAL 62.A N ASP 58.A O no hydrogen 2.894 N/A VAL 63.A N LEU 59.A O no hydrogen 2.885 N/A ARG 64.A N ALA 60.A O no hydrogen 2.871 N/A ARG 65.A N ASN 61.A O no hydrogen 2.901 N/A HIS 66.A N VAL 62.A O no hydrogen 2.910 N/A HIS 66.A ND1 TYR 12.A OH no hydrogen 2.886 N/A PHE 67.A N VAL 63.A O no hydrogen 2.834 N/A ASP 68.A N ARG 64.A O no hydrogen 2.934 N/A GLU 69.A N ARG 65.A O no hydrogen 2.881 N/A HIS 70.A N HIS 66.A O no hydrogen 3.004 N/A SER 71.A OG ILE 72.A O no hydrogen 3.489 N/A ASP 76.A N LYS 73.A O no hydrogen 3.169 N/A CYS 77.A N GLU 74.A O no hydrogen 3.235 N/A CYS 77.A SG LYS 73.A O no hydrogen 3.100 N/A CYS 77.A SG GLU 74.A O no hydrogen 3.509 N/A ILE 78.A N GLU 74.A O no hydrogen 2.904 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.356 N/A PHE 81.A N CYS 77.A O no hydrogen 2.601 N/A ILE 82.A N ILE 78.A O no hydrogen 2.914 N/A TYR 83.A N PRO 79.A O no hydrogen 2.900 N/A LYS 84.A N GLN 80.A O no hydrogen 2.909 N/A VAL 85.A N PHE 81.A O no hydrogen 2.905 N/A LYS 86.A N ILE 82.A O no hydrogen 2.918 N/A ASN 87.A N LYS 84.A O no hydrogen 3.268 N/A LYS 90.A N ASN 87.A O no hydrogen 2.643 N/A