Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N SER 1.A O no hydrogen 2.891 N/A ASP 6.A N GLN 2.A O no hydrogen 2.645 N/A LYS 7.A N ALA 3.A O no hydrogen 2.574 N/A ALA 8.A N GLU 4.A O no hydrogen 2.781 N/A ALA 9.A N PHE 5.A O no hydrogen 2.828 N/A GLU 10.A N ASP 6.A O no hydrogen 3.302 N/A GLU 11.A N LYS 7.A O no hydrogen 2.419 N/A VAL 12.A N ALA 8.A O no hydrogen 2.594 N/A LYS 13.A N ALA 9.A O no hydrogen 3.265 N/A LYS 13.A NZ GLU 10.A OE1 no hydrogen 3.526 N/A ASN 14.A N GLU 11.A O no hydrogen 2.745 N/A LEU 15.A N VAL 12.A O no hydrogen 2.710 N/A LYS 16.A N GLY 85.A O no hydrogen 3.138 N/A ALA 20.A N GLU 23.A OE1 no hydrogen 2.691 N/A MET 24.A N ALA 20.A O no hydrogen 3.106 N/A LEU 25.A N ASP 21.A O no hydrogen 3.023 N/A PHE 26.A N ASP 22.A O no hydrogen 3.010 N/A ILE 27.A N GLU 23.A O no hydrogen 2.978 N/A TYR 28.A N MET 24.A O no hydrogen 2.968 N/A SER 29.A N LEU 25.A O no hydrogen 2.690 N/A SER 29.A OG LEU 25.A O no hydrogen 3.196 N/A SER 29.A OG PHE 26.A O no hydrogen 2.336 N/A SER 29.A OG HIS 30.A ND1 no hydrogen 2.571 N/A HIS 30.A N PHE 26.A O no hydrogen 2.895 N/A HIS 30.A ND1 PHE 26.A O no hydrogen 3.020 N/A HIS 30.A ND1 SER 29.A OG no hydrogen 2.571 N/A TYR 31.A N ILE 27.A O no hydrogen 2.905 N/A LYS 32.A N TYR 28.A O no hydrogen 2.953 N/A GLN 33.A N SER 29.A O no hydrogen 3.303 N/A GLN 33.A NE2 ASP 38.A OD1 no hydrogen 3.079 N/A ALA 34.A N HIS 30.A O no hydrogen 2.536 N/A THR 35.A N TYR 31.A O no hydrogen 2.828 N/A THR 35.A OG1 TYR 31.A O no hydrogen 3.332 N/A VAL 36.A N LYS 32.A O no hydrogen 2.835 N/A GLY 37.A N LYS 32.A O no hydrogen 3.022 N/A ARG 43.A NE ASP 56.A OD1 no hydrogen 2.906 N/A ARG 43.A NH2 ASP 56.A OD1 no hydrogen 3.231 N/A ARG 43.A NH2 ASP 56.A OD2 no hydrogen 2.859 N/A ASP 48.A N GLY 45.A O no hydrogen 3.160 N/A LYS 52.A N ASP 48.A O no hydrogen 2.756 N/A LYS 52.A NZ MET 46.A O no hydrogen 3.165 N/A ALA 53.A N PHE 49.A O no hydrogen 2.584 N/A LYS 54.A N LYS 50.A O no hydrogen 3.095 N/A TRP 55.A N GLY 51.A O no hydrogen 2.824 N/A TRP 55.A NE1 THR 41.A OG1 no hydrogen 3.066 N/A ASP 56.A N LYS 52.A O no hydrogen 3.062 N/A ALA 57.A N ALA 53.A O no hydrogen 3.144 N/A TRP 58.A N LYS 54.A O no hydrogen 3.071 N/A TRP 58.A NE1 GLY 37.A O no hydrogen 2.933 N/A ASN 59.A N TRP 55.A O no hydrogen 2.710 N/A GLN 60.A N ASP 56.A O no hydrogen 2.518 N/A LEU 61.A N TRP 58.A O no hydrogen 2.799 N/A LYS 62.A N ASN 59.A O no hydrogen 3.231 N/A GLY 63.A N ASP 38.A OD1 no hydrogen 2.407 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.506 N/A SER 65.A OG ASP 68.A OD2 no hydrogen 2.882 N/A ASP 68.A N SER 65.A OG no hydrogen 2.620 N/A ALA 69.A N SER 65.A O no hydrogen 2.515 N/A MET 70.A N LYS 66.A O no hydrogen 2.755 N/A LYS 71.A N GLU 67.A O no hydrogen 2.880 N/A SER 72.A N ASP 68.A O no hydrogen 2.776 N/A SER 72.A OG ASP 68.A O no hydrogen 3.204 N/A SER 72.A OG ALA 69.A O no hydrogen 2.815 N/A TYR 73.A N ALA 69.A O no hydrogen 2.924 N/A ILE 74.A N MET 70.A O no hydrogen 2.897 N/A ASP 75.A N LYS 71.A O no hydrogen 3.027 N/A LYS 76.A N SER 72.A O no hydrogen 2.903 N/A LYS 76.A NZ GLU 79.A OE1 no hydrogen 3.362 N/A VAL 77.A N TYR 73.A O no hydrogen 2.882 N/A GLU 78.A N ILE 74.A O no hydrogen 2.781 N/A GLU 79.A N ASP 75.A O no hydrogen 2.715 N/A LEU 80.A N LYS 76.A O no hydrogen 2.764 N/A LYS 81.A N VAL 77.A O no hydrogen 2.781 N/A LYS 81.A NZ GLU 11.A OE1 no hydrogen 3.525 N/A LYS 81.A NZ GLU 11.A OE2 no hydrogen 3.023 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.075 N/A LYS 82.A N GLU 78.A O no hydrogen 3.245 N/A LYS 83.A N GLU 79.A O no hydrogen 3.153 N/A LYS 83.A NZ GLU 23.A OE2 no hydrogen 2.717 N/A TYR 84.A N LEU 80.A O no hydrogen 2.860 N/A TYR 84.A OH GLU 23.A OE1 no hydrogen 2.483 N/A TYR 84.A OH GLU 23.A OE2 no hydrogen 3.337 N/A GLY 85.A N LYS 81.A O no hydrogen 3.106 N/A