Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ptv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 91.A O no hydrogen 2.973 N/A ALA 8.A N GLU 93.A O no hydrogen 2.856 N/A THR 10.A N PHE 95.A O no hydrogen 2.862 N/A THR 10.A OG1 PHE 95.A O no hydrogen 3.197 N/A THR 10.A OG1 ASP 96.A OD2 no hydrogen 3.013 N/A GLY 11.A N VAL 68.A O no hydrogen 2.705 N/A SER 12.A N TYR 9.A O no hydrogen 3.019 N/A SER 12.A OG TYR 9.A O no hydrogen 2.660 N/A VAL 14.A N ILE 65.A O no hydrogen 2.907 N/A LEU 16.A N LEU 63.A O no hydrogen 2.808 N/A TYR 23.A OH GLU 58.A O no hydrogen 2.598 N/A ARG 24.A N LEU 81.A O no hydrogen 2.800 N/A ARG 24.A NE ARG 82.A O no hydrogen 2.829 N/A ARG 24.A NH2 ARG 82.A O no hydrogen 2.718 N/A ARG 25.A N LEU 81.A O no hydrogen 3.358 N/A ARG 25.A NH2 GLU 85.A OE2 no hydrogen 2.832 N/A ILE 26.A N TYR 37.A O no hydrogen 2.905 N/A THR 27.A N ARG 79.A O no hydrogen 2.855 N/A TRP 28.A N LEU 35.A O no hydrogen 2.960 N/A TRP 28.A NE1 GLY 61.A O no hydrogen 2.879 N/A LEU 29.A N TYR 77.A O no hydrogen 2.816 N/A HIS 30.A N GLN 32.A O no hydrogen 2.846 N/A THR 31.A N THR 75.A O no hydrogen 2.987 N/A THR 31.A OG1 HIS 30.A O no hydrogen 2.437 N/A ILE 34.A N TRP 28.A O no hydrogen 2.787 N/A GLU 36.A N THR 44.A O no hydrogen 2.861 N/A TYR 37.A N ILE 26.A O no hydrogen 2.847 N/A ASN 38.A N THR 42.A O no hydrogen 2.850 N/A ASN 38.A ND2 GLU 36.A OE2 no hydrogen 2.916 N/A ASN 38.A ND2 THR 42.A O no hydrogen 3.539 N/A ASN 38.A ND2 THR 42.A OG1 no hydrogen 2.999 N/A TYR 39.A N ARG 24.A O no hydrogen 2.821 N/A ASN 40.A N TYR 37.A OH no hydrogen 3.029 N/A SER 41.A N ASN 38.A O no hydrogen 2.839 N/A LYS 43.A NZ GLU 58.A OE2 no hydrogen 2.777 N/A THR 44.A N GLU 36.A O no hydrogen 2.787 N/A PHE 46.A N ILE 34.A O no hydrogen 3.234 N/A PHE 50.A N SER 48.A OG no hydrogen 2.842 N/A LYS 51.A N SER 48.A O no hydrogen 3.149 N/A ARG 53.A N PHE 50.A O no hydrogen 2.806 N/A ARG 53.A NE GLU 49.A O no hydrogen 3.151 N/A ARG 53.A NH1 SER 66.A O no hydrogen 3.238 N/A ARG 53.A NH1 ASP 72.A OD2 no hydrogen 2.788 N/A ARG 53.A NH2 GLU 49.A O no hydrogen 2.921 N/A ARG 53.A NH2 ASP 72.A OD1 no hydrogen 2.802 N/A ARG 53.A NH2 ASP 72.A OD2 no hydrogen 3.486 N/A TYR 55.A N HIS 64.A O no hydrogen 3.219 N/A GLU 57.A N ALA 62.A O no hydrogen 2.906 N/A ASN 60.A N GLU 57.A O no hydrogen 3.301 N/A ASN 60.A ND2 GLU 57.A OE1 no hydrogen 3.001 N/A GLY 61.A N GLU 57.A O no hydrogen 2.773 N/A ALA 62.A N ASN 60.A OD1 no hydrogen 2.961 N/A LEU 63.A N LEU 16.A O no hydrogen 2.936 N/A HIS 64.A N TYR 55.A O no hydrogen 2.798 N/A HIS 64.A NE2 GLU 57.A OE2 no hydrogen 2.569 N/A ILE 65.A N VAL 14.A O no hydrogen 2.972 N/A SER 66.A N ARG 53.A O no hydrogen 2.793 N/A SER 66.A OG ARG 53.A O no hydrogen 3.358 N/A ASN 67.A N ASN 13.A OD1 no hydrogen 3.027 N/A VAL 68.A N SER 12.A O no hydrogen 2.783 N/A ARG 69.A N ASP 72.A OD2 no hydrogen 2.894 N/A LYS 70.A NZ ASP 96.A OD1 no hydrogen 3.084 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.857 N/A ASP 72.A N ARG 69.A O no hydrogen 2.817 N/A LYS 73.A N LYS 70.A O no hydrogen 3.205 N/A GLY 74.A N LEU 92.A O no hydrogen 2.850 N/A TYR 76.A N ILE 90.A O no hydrogen 2.750 N/A TYR 76.A OH ASP 72.A O no hydrogen 2.631 N/A TYR 77.A N LEU 29.A O no hydrogen 2.904 N/A MET 78.A N LEU 88.A O no hydrogen 2.782 N/A ARG 79.A N THR 27.A O no hydrogen 2.833 N/A ARG 79.A NE GLU 87.A OE2 no hydrogen 2.811 N/A ARG 79.A NH2 GLU 87.A OE2 no hydrogen 2.874 N/A VAL 80.A N ASN 86.A O no hydrogen 2.982 N/A LEU 81.A N ARG 25.A O no hydrogen 2.810 N/A ARG 82.A N THR 84.A O no hydrogen 2.890 N/A ARG 82.A NH2 LEU 20.A O no hydrogen 2.880 N/A ASN 86.A N VAL 80.A O no hydrogen 2.957 N/A LEU 88.A N MET 78.A O no hydrogen 2.783 N/A ILE 90.A N TYR 76.A O no hydrogen 3.061 N/A THR 91.A N PRO 4.A O no hydrogen 2.893 N/A THR 91.A OG1 PRO 4.A O no hydrogen 3.440 N/A LEU 92.A N GLY 74.A O no hydrogen 2.815 N/A GLU 93.A N ILE 6.A O no hydrogen 2.986 N/A PHE 95.A N ALA 8.A O no hydrogen 2.809 N/A