Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zo5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 19.A O no hydrogen 2.700 N/A ASN 4.A N ASP 65.A OD1 no hydrogen 2.374 N/A LEU 5.A N PHE 17.A O no hydrogen 2.818 N/A LYS 6.A N ASP 67.A O no hydrogen 2.833 N/A LYS 6.A NZ GLU 66.A O no hydrogen 2.806 N/A LYS 6.A NZ GLU 66.A OE2 no hydrogen 2.569 N/A VAL 7.A N VAL 15.A O no hydrogen 2.814 N/A ALA 8.A N ILE 69.A O no hydrogen 2.760 N/A GLY 9.A N SER 13.A O no hydrogen 2.981 N/A GLY 12.A N GLY 9.A O no hydrogen 3.357 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.058 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.448 N/A VAL 15.A N VAL 7.A O no hydrogen 3.016 N/A PHE 17.A N LEU 5.A O no hydrogen 2.838 N/A ILE 19.A N ILE 3.A O no hydrogen 2.792 N/A ARG 21.A N ASP 1.A O no hydrogen 3.456 N/A ARG 21.A NE ASP 1.A OD2 no hydrogen 3.412 N/A THR 23.A N LYS 20.A O no hydrogen 3.096 N/A THR 23.A OG1 LYS 20.A O no hydrogen 3.413 N/A LEU 25.A N ASP 56.A O no hydrogen 2.602 N/A SER 26.A N GLU 54.A O no hydrogen 3.156 N/A SER 26.A OG GLU 54.A O no hydrogen 3.473 N/A LYS 27.A N PRO 24.A O no hydrogen 3.312 N/A MET 29.A N LEU 25.A O no hydrogen 2.920 N/A LYS 30.A N SER 26.A O no hydrogen 2.898 N/A ALA 31.A N LYS 27.A O no hydrogen 3.201 N/A TYR 32.A N LEU 28.A O no hydrogen 3.121 N/A CYS 33.A N MET 29.A O no hydrogen 3.145 N/A CYS 33.A SG MET 29.A O no hydrogen 3.351 N/A GLU 34.A N LYS 30.A O no hydrogen 3.019 N/A ARG 35.A N ALA 31.A O no hydrogen 2.965 N/A ARG 35.A NH1 GLN 36.A OE1 no hydrogen 3.204 N/A GLN 36.A N TYR 32.A O no hydrogen 2.843 N/A GLY 37.A N GLU 34.A O no hydrogen 3.238 N/A LEU 38.A N CYS 33.A O no hydrogen 2.797 N/A GLN 42.A N SER 39.A O no hydrogen 2.927 N/A ILE 43.A N MET 40.A O no hydrogen 3.121 N/A ARG 44.A N PHE 72.A O no hydrogen 2.840 N/A ARG 44.A NH1 ARG 41.A O no hydrogen 3.083 N/A ARG 46.A N ASP 70.A O no hydrogen 2.775 N/A ARG 46.A NH1 PHE 45.A O no hydrogen 2.867 N/A PHE 47.A N GLN 50.A O no hydrogen 2.815 N/A GLN 50.A N PHE 47.A O no hydrogen 3.073 N/A ILE 52.A N PHE 45.A O no hydrogen 3.231 N/A ASN 53.A N ASP 56.A OD2 no hydrogen 2.540 N/A ASN 53.A ND2 ASP 56.A OD2 no hydrogen 3.208 N/A ASP 56.A N ASN 53.A O no hydrogen 2.706 N/A THR 57.A N GLN 60.A OE1 no hydrogen 3.300 N/A THR 57.A OG1 THR 23.A O no hydrogen 3.359 N/A ALA 59.A N ARG 21.A O no hydrogen 2.977 N/A LEU 61.A N THR 57.A O no hydrogen 2.986 N/A GLU 62.A N ALA 59.A O no hydrogen 2.780 N/A MET 63.A N PRO 58.A O no hydrogen 2.908 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 2.675 N/A GLU 66.A N ASN 4.A O no hydrogen 2.441 N/A ASP 67.A N GLU 64.A O no hydrogen 3.017 N/A ILE 69.A N LYS 6.A O no hydrogen 2.640 N/A ASP 70.A N ARG 46.A O no hydrogen 2.957 N/A VAL 71.A N ALA 8.A O no hydrogen 3.021 N/A PHE 72.A N ARG 44.A O no hydrogen 2.711 N/A GLN 73.A N GLN 10.A OE1 no hydrogen 2.766 N/A GLN 73.A NE2 GLN 42.A O no hydrogen 3.190 N/A GLN 74.A N GLN 42.A O no hydrogen 2.874 N/A