Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 TYR 6.A OH no hydrogen 3.157 N/A ASN 5.A N ASP 26.A O no hydrogen 2.879 N/A ASN 5.A ND2 ASP 26.A OD2 no hydrogen 2.702 N/A ASN 5.A ND2 ASN 94.A OD1 no hydrogen 2.783 N/A ASN 7.A N ASN 5.A OD1 no hydrogen 3.097 N/A TYR 8.A N TYR 6.A O no hydrogen 2.913 N/A TYR 8.A OH ASP 26.A OD2 no hydrogen 2.704 N/A TYR 9.A N ILE 93.A O no hydrogen 3.011 N/A GLN 10.A NE2 PRO 21.A O no hydrogen 2.876 N/A ALA 11.A N THR 91.A O no hydrogen 2.806 N/A GLU 13.A N LEU 89.A O no hydrogen 2.899 N/A SER 16.A OG GLU 13.A O no hydrogen 3.273 N/A SER 16.A OG LYS 14.A O no hydrogen 2.797 N/A SER 16.A OG LEU 89.A O no hydrogen 3.177 N/A ILE 19.A N SER 16.A O no hydrogen 3.362 N/A MET 20.A N LYS 17.A O no hydrogen 3.221 N/A SER 22.A N GLY 34.A O no hydrogen 2.728 N/A GLU 23.A N GLY 34.A O no hydrogen 3.279 N/A PHE 25.A N TYR 32.A O no hydrogen 3.098 N/A ASP 26.A N ASN 5.A O no hydrogen 3.046 N/A ASP 27.A N PHE 30.A O no hydrogen 3.019 N/A GLY 28.A N ASP 26.A OD1 no hydrogen 2.855 N/A THR 29.A N ASP 27.A OD1 no hydrogen 3.058 N/A PHE 30.A N ASP 27.A OD1 no hydrogen 2.758 N/A THR 31.A N VAL 74.A O no hydrogen 2.958 N/A THR 31.A OG1 GLU 76.A O no hydrogen 2.705 N/A TYR 32.A N PHE 25.A O no hydrogen 2.669 N/A TYR 32.A OH ASP 27.A OD2 no hydrogen 2.763 N/A PHE 33.A N TYR 72.A O no hydrogen 2.978 N/A GLY 34.A N GLU 23.A O no hydrogen 2.833 N/A PHE 35.A N ARG 70.A O no hydrogen 2.838 N/A ASN 37.A ND2 GLY 68.A O no hydrogen 3.596 N/A THR 39.A N LYS 36.A O no hydrogen 2.906 N/A THR 39.A OG1 LYS 36.A O no hydrogen 3.441 N/A LEU 40.A N HIS 18.A O no hydrogen 2.869 N/A GLN 41.A NE2 PRO 42.A O no hydrogen 3.422 N/A ALA 43.A N ILE 84.A O no hydrogen 2.823 N/A PHE 45.A N LYS 82.A O no hydrogen 2.817 N/A VAL 46.A N SER 54.A O no hydrogen 2.911 N/A VAL 47.A N LYS 80.A O no hydrogen 2.936 N/A GLN 48.A N LYS 52.A O no hydrogen 2.657 N/A GLY 51.A N GLN 48.A O no hydrogen 2.974 N/A LYS 52.A N ASP 50.A OD1 no hydrogen 2.893 N/A SER 54.A N VAL 46.A O no hydrogen 2.856 N/A SER 54.A OG.B MET 55.A O no hydrogen 3.190 N/A THR 56.A OG1 ILE 44.A O no hydrogen 2.719 N/A ALA 59.A N ARG 73.A O no hydrogen 3.127 N/A ASP 61.A N TRP 71.A O no hydrogen 2.877 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 3.252 N/A MET 64.A N ASP 61.A O no hydrogen 3.247 N/A GLY 68.A N THR 65.A O no hydrogen 2.985 N/A LEU 69.A N ASN 66.A O no hydrogen 3.170 N/A ARG 70.A N PHE 35.A O no hydrogen 2.880 N/A ARG 70.A NE GLN 41.A OE1 no hydrogen 2.947 N/A ARG 70.A NH1 THR 39.A O no hydrogen 2.881 N/A ARG 70.A NH1 GLN 41.A OE1 no hydrogen 2.818 N/A ARG 70.A NH2 LYS 36.A O no hydrogen 3.213 N/A ARG 70.A NH2 ASN 37.A O no hydrogen 3.468 N/A ARG 70.A NH2 THR 39.A O no hydrogen 3.324 N/A TRP 71.A NE1 ASN 66.A O no hydrogen 2.803 N/A TYR 72.A N PHE 33.A O no hydrogen 2.861 N/A ARG 73.A N ALA 59.A O no hydrogen 2.841 N/A ARG 73.A NE.B ASN 75.A OD1 no hydrogen 3.346 N/A VAL 74.A N THR 31.A O no hydrogen 2.801 N/A ASN 75.A N ASP 57.A O no hydrogen 2.886 N/A PHE 81.A N VAL 92.A O no hydrogen 2.937 N/A LYS 82.A N PHE 45.A O no hydrogen 2.830 N/A LYS 82.A NZ THR 91.A OG1 no hydrogen 2.769 N/A LEU 83.A N VAL 90.A O no hydrogen 2.890 N/A ILE 84.A N ALA 43.A O no hydrogen 2.915 N/A LYS 85.A N ALA 88.A O no hydrogen 3.110 N/A ALA 88.A N LYS 85.A O no hydrogen 3.040 N/A LEU 89.A N SER 16.A OG no hydrogen 2.948 N/A VAL 90.A N LEU 83.A O no hydrogen 2.883 N/A THR 91.A N ALA 11.A O no hydrogen 3.065 N/A VAL 92.A N PHE 81.A O no hydrogen 2.840 N/A ILE 93.A N TYR 9.A O no hydrogen 2.842 N/A ASN 94.A N GLU 79.A O no hydrogen 2.776 N/A ASN 94.A ND2 ALA 78.A O no hydrogen 2.906 N/A LYS 95.A N ASN 7.A O no hydrogen 2.893 N/A GLY 96.A N ASN 7.A O no hydrogen 3.268 N/A TYR 97.A N ASN 94.A O no hydrogen 3.190 N/A LYS 99.A N GLY 96.A O no hydrogen 3.224 N/A