Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yb1_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 THR 83.A O no hydrogen 3.523 N/A THR 5.A N ASN 3.A OD1 no hydrogen 2.600 N/A THR 5.A OG1 SER 85.A OG no hydrogen 2.494 N/A ILE 6.A N VAL 51.A O no hydrogen 2.966 N/A TYR 7.A N GLN 79.A O no hydrogen 2.857 N/A TYR 7.A OH GLN 48.A OE1 no hydrogen 2.312 N/A ILE 8.A N ALA 49.A O no hydrogen 2.922 N/A ASN 9.A N ARG 77.A O no hydrogen 2.936 N/A ILE 15.A N ASN 12.A O no hydrogen 3.424 N/A LEU 20.A N LYS 16.A O no hydrogen 3.005 N/A LYS 21.A N LYS 17.A O no hydrogen 2.935 N/A LYS 21.A NZ ILE 37.A O no hydrogen 2.963 N/A LYS 22.A N ASP 18.A O no hydrogen 2.943 N/A SER 23.A N GLU 19.A O no hydrogen 2.936 N/A SER 23.A OG GLU 19.A O no hydrogen 3.221 N/A SER 23.A OG TYR 72.A OH no hydrogen 2.901 N/A LEU 24.A N LEU 20.A O no hydrogen 2.956 N/A HIS 25.A N LYS 21.A O no hydrogen 2.965 N/A ALA 26.A N LYS 22.A O no hydrogen 2.873 N/A ILE 27.A N SER 23.A O no hydrogen 3.026 N/A PHE 28.A N LEU 24.A O no hydrogen 2.932 N/A SER 29.A OG HIS 25.A O no hydrogen 3.364 N/A SER 29.A OG ALA 26.A O no hydrogen 3.532 N/A GLY 32.A N SER 29.A O no hydrogen 3.090 N/A ASP 36.A N ILE 52.A O no hydrogen 3.032 N/A ILE 37.A N ASP 36.A OD1 no hydrogen 2.583 N/A LEU 38.A N PHE 50.A O no hydrogen 2.888 N/A LYS 40.A N GLN 48.A O no hydrogen 3.162 N/A LYS 40.A NZ SER 42.A OG no hydrogen 2.882 N/A ARG 41.A NE GLU 13.A O no hydrogen 2.983 N/A ARG 46.A N SER 42.A O no hydrogen 2.783 N/A GLN 48.A N LYS 40.A O no hydrogen 3.343 N/A GLN 48.A N MET 45.A O no hydrogen 3.217 N/A GLN 48.A NE2 ARG 46.A O no hydrogen 2.696 N/A ALA 49.A N ILE 8.A O no hydrogen 3.025 N/A PHE 50.A N LEU 38.A O no hydrogen 2.875 N/A VAL 51.A N ILE 6.A O no hydrogen 2.985 N/A ILE 52.A N ASP 36.A O no hydrogen 2.832 N/A PHE 53.A N HIS 4.A O no hydrogen 2.777 N/A LYS 54.A N GLN 33.A O no hydrogen 3.178 N/A SER 58.A N GLU 55.A O no hydrogen 3.230 N/A SER 58.A OG PHE 31.A O no hydrogen 2.282 N/A THR 60.A N VAL 56.A O no hydrogen 2.956 N/A THR 60.A OG1 TYR 80.A OH no hydrogen 2.231 N/A ASN 61.A N SER 57.A O no hydrogen 3.039 N/A ALA 62.A N SER 58.A O no hydrogen 2.948 N/A LEU 63.A N ALA 59.A O no hydrogen 2.942 N/A ARG 64.A N THR 60.A O no hydrogen 2.906 N/A SER 65.A N ASN 61.A O no hydrogen 2.947 N/A SER 65.A OG ASN 61.A O no hydrogen 3.246 N/A MET 66.A N ALA 62.A O no hydrogen 2.980 N/A GLN 67.A NE2 ILE 78.A O no hydrogen 2.751 N/A GLY 68.A N MET 76.A O no hydrogen 3.058 N/A PHE 69.A N MET 66.A O no hydrogen 3.275 N/A PHE 71.A N LYS 74.A O no hydrogen 2.404 N/A TYR 72.A OH SER 23.A OG no hydrogen 2.901 N/A LYS 74.A N PHE 71.A O no hydrogen 3.222 N/A MET 76.A N PHE 69.A O no hydrogen 2.746 N/A ARG 77.A N ASN 9.A O no hydrogen 2.925 N/A ILE 78.A N GLN 67.A OE1 no hydrogen 2.634 N/A GLN 79.A N TYR 7.A O no hydrogen 2.933 N/A TYR 80.A OH THR 60.A OG1 no hydrogen 2.231 N/A ALA 81.A N THR 5.A O no hydrogen 2.867 N/A SER 85.A OG THR 5.A OG1 no hydrogen 2.494 N/A ALA 89.A N SER 85.A O no hydrogen 3.061 N/A LYS 90.A N ASP 86.A O no hydrogen 2.891 N/A MET 91.A N ILE 87.A O no hydrogen 3.059 N/A